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SMILES: OC(=O)c1nc2c(s1)cc(Cl)cc2 Canonical SMILES: Clc1ccc2c(c1)sc(n2)C(=O)O InChI: InChI=1S/C8H4ClNO2S/c9-4-1-2-5-6(3-4)13-7(10-5)8(11)12/h1-3H,(H,11,12) InChIKey: FXZTXJYJMOJSBU-UHFFFAOYSA-N
CBID:289360 http://www.chembase.cn/molecule-289360.html