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SMILES: c1(cc(c(cc1OC)N)SCC)C(=O)O Canonical SMILES: CCSc1cc(C(=O)O)c(cc1N)OC InChI: InChI=1S/C10H13NO3S/c1-3-15-9-4-6(10(12)13)8(14-2)5-7(9)11/h4-5H,3,11H2,1-2H3,(H,12,13) InChIKey: BVCKAIGDWABZIE-UHFFFAOYSA-N
CBID:172875 http://www.chembase.cn/molecule-172875.html