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SMILES: O=C(c1cnc(c2ccc(Cl)cc2)s1)O Canonical SMILES: Clc1ccc(cc1)c1ncc(s1)C(=O)O InChI: InChI=1S/C10H6ClNO2S/c11-7-3-1-6(2-4-7)9-12-5-8(15-9)10(13)14/h1-5H,(H,13,14) InChIKey: FFRNLQBUDMCWDB-UHFFFAOYSA-N
CBID:293191 http://www.chembase.cn/molecule-293191.html