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SMILES: O=c1sc2ccc(cc2[nH]1)Cl Canonical SMILES: Clc1ccc2c(c1)[nH]c(=O)s2 InChI: InChI=1S/C7H4ClNOS/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10) InChIKey: NOVHYVKPKWACML-UHFFFAOYSA-N
CBID:75116 http://www.chembase.cn/molecule-75116.html