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SMILES: c1(sc(nc1C)c1sc(cc1)Cl)C(=O)O Canonical SMILES: Clc1ccc(s1)c1nc(c(s1)C(=O)O)C InChI: InChI=1S/C9H6ClNO2S2/c1-4-7(9(12)13)15-8(11-4)5-2-3-6(10)14-5/h2-3H,1H3,(H,12,13) InChIKey: OFMVDFXUDAXHFT-UHFFFAOYSA-N
CBID:264607 http://www.chembase.cn/molecule-264607.html