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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1C3(OC3)CCC[C@@]1(C2)C)CN1[C@@H]2C(=C[C@@H]3[C@@H]4N(C[C@@H]2C3)CCCC4)CCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCCC3=C[C@H]4C[C@H]([C@H]13)CN1CCCC[C@H]41)C[C@@H]1[C@](C2)(C)CCCC21OC2 InChI: InChI=1S/C30H44N2O3/c1-29-8-5-9-30(18-34-30)26(29)14-22-23(28(33)35-25(22)15-29)17-32-11-4-6-19-12-20-13-21(27(19)32)16-31-10-3-2-7-24(20)31/h12,20-27H,2-11,13-18H2,1H3/t20-,21-,22+,23?,24+,25+,26+,27+,29+,30?/m0/s1 InChIKey: FUBSUTQBTFQBSL-AXMVZIHGSA-N
CBID:202443 http://www.chembase.cn/molecule-202443.html