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SMILES: c1(c(sc2c1CCC(C2)C)N)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1c(N)sc2c1CCC(C2)C InChI: InChI=1S/C17H19NO2S/c1-10-3-8-13-14(9-10)21-17(18)15(13)16(19)11-4-6-12(20-2)7-5-11/h4-7,10H,3,8-9,18H2,1-2H3 InChIKey: ANWFOIFNQMQTJN-UHFFFAOYSA-N
CBID:240812 http://www.chembase.cn/molecule-240812.html