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SMILES: c1(c(c2sc(cc2)Cl)c[nH]c1)C(=O)O Canonical SMILES: Clc1ccc(s1)c1c[nH]cc1C(=O)O InChI: InChI=1S/C9H6ClNO2S/c10-8-2-1-7(14-8)5-3-11-4-6(5)9(12)13/h1-4,11H,(H,12,13) InChIKey: DSHDVBHHAGCNAE-UHFFFAOYSA-N
CBID:261738 http://www.chembase.cn/molecule-261738.html