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SMILES: c1(c(sc(c1c1ccc(cc1)CC(C)C)C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1c1ccc(cc1)CC(C)C)C InChI: InChI=1S/C17H21NO2S/c1-10(2)9-12-5-7-13(8-6-12)14-11(3)21-16(18)15(14)17(19)20-4/h5-8,10H,9,18H2,1-4H3 InChIKey: CDHIWXJSWNNNTI-UHFFFAOYSA-N
CBID:26461 http://www.chembase.cn/molecule-26461.html