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SMILES: c1(c(sc(c1c1ccccc1)C)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)sc(c1c1ccccc1)C InChI: InChI=1S/C15H17NO2S/c1-3-9-18-15(17)13-12(10(2)19-14(13)16)11-7-5-4-6-8-11/h4-8H,3,9,16H2,1-2H3 InChIKey: VXUOQKYZCSCSBP-UHFFFAOYSA-N
CBID:26482 http://www.chembase.cn/molecule-26482.html