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SMILES: N1(C2CCSC2)CCC(CC1)CCC(=O)Nc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C1CSCC1 InChI: InChI=1S/C20H30N2O3S/c1-24-17-4-5-18(19(13-17)25-2)21-20(23)6-3-15-7-10-22(11-8-15)16-9-12-26-14-16/h4-5,13,15-16H,3,6-12,14H2,1-2H3,(H,21,23) InChIKey: HSSQWEVTRZCODW-UHFFFAOYSA-N
CBID:766186 http://www.chembase.cn/molecule-766186.html