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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(Cc2ccc(SC)cc2)CC1 Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)Cc1ccc(cc1)SC)C(=O)N1CCCC1 InChI: InChI=1S/C25H32N2O3S/c1-29-21-7-10-23(25(28)27-13-3-4-14-27)24(17-21)30-20-11-15-26(16-12-20)18-19-5-8-22(31-2)9-6-19/h5-10,17,20H,3-4,11-16,18H2,1-2H3 InChIKey: SZHKBNMVSLSNLR-UHFFFAOYSA-N
CBID:632187 http://www.chembase.cn/molecule-632187.html