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SMILES: n1c(csc1C)COc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)OCc1csc(n1)C InChI: InChI=1S/C12H11NO3S/c1-8-13-10(7-17-8)6-16-11-4-2-9(3-5-11)12(14)15/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: XLAHFZQELKMMMP-UHFFFAOYSA-N
CBID:117491 http://www.chembase.cn/molecule-117491.html