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SMILES: c1(C(=O)N2CC(C(=O)c3ccc(SC)cc3)CCC2)c(oc(c1)C)C Canonical SMILES: CSc1ccc(cc1)C(=O)C1CCCN(C1)C(=O)c1cc(oc1C)C InChI: InChI=1S/C20H23NO3S/c1-13-11-18(14(2)24-13)20(23)21-10-4-5-16(12-21)19(22)15-6-8-17(25-3)9-7-15/h6-9,11,16H,4-5,10,12H2,1-3H3 InChIKey: SOBLXHCCAQACCB-UHFFFAOYSA-N
CBID:540574 http://www.chembase.cn/molecule-540574.html