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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@@H](OC(=O)CCN3CC(CC(C3)C)C)CC4)C)CC2)CC[C@@H]1[C@@H](CCCC(C)C)C)C.Cl Canonical SMILES: CC(CCC[C@H]([C@H]1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)CCN1CC(C)CC(C1)C)C)C.Cl InChI: InChI=1S/C37H63NO2.ClH/c1-25(2)9-8-10-28(5)32-13-14-33-31-12-11-29-22-30(15-18-36(29,6)34(31)16-19-37(32,33)7)40-35(39)17-20-38-23-26(3)21-27(4)24-38;/h11,25-28,30-34H,8-10,12-24H2,1-7H3;1H/t26?,27?,28-,30+,31?,32-,33?,34?,36+,37-;/m1./s1 InChIKey: PGVVVEZLQSSQQT-WIMJZWJRSA-N
CBID:212435 http://www.chembase.cn/molecule-212435.html