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SMILES: O=C(c1c[nH]c2c1c(Cl)ccc2)O Canonical SMILES: OC(=O)c1c[nH]c2c1c(Cl)ccc2 InChI: InChI=1S/C9H6ClNO2/c10-6-2-1-3-7-8(6)5(4-11-7)9(12)13/h1-4,11H,(H,12,13) InChIKey: DRKHLIJRUYVIOY-UHFFFAOYSA-N
CBID:294478 http://www.chembase.cn/molecule-294478.html