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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC3)C[C@@H](OC(=O)CCN3CCOCC3)CC4)C)CC2)CC[C@@H]1[C@@H](CCCC(C)C)C)C.Cl Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)CCN1CCOCC1)C)C.Cl InChI: InChI=1S/C34H57NO3.ClH/c1-24(2)7-6-8-25(3)29-11-12-30-28-10-9-26-23-27(38-32(36)15-18-35-19-21-37-22-20-35)13-16-33(26,4)31(28)14-17-34(29,30)5;/h9,24-25,27-31H,6-8,10-23H2,1-5H3;1H/t25-,27+,28+,29-,30+,31+,33+,34-;/m1./s1 InChIKey: DHKPWSYKRQIJRD-FRLYOMOASA-N
CBID:210842 http://www.chembase.cn/molecule-210842.html