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SMILES: c1c2c(cc(c1Cl)O)oc(=O)[nH]2 Canonical SMILES: O=c1[nH]c2c(o1)cc(c(c2)Cl)O InChI: InChI=1S/C7H4ClNO3/c8-3-1-4-6(2-5(3)10)12-7(11)9-4/h1-2,10H,(H,9,11) InChIKey: AGLXDWOTVQZHIQ-UHFFFAOYSA-N
CBID:154368 http://www.chembase.cn/molecule-154368.html