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SMILES: O=C(c1c[nH]c2c1cc(Cl)cc2)O Canonical SMILES: Clc1ccc2c(c1)c(c[nH]2)C(=O)O InChI: InChI=1S/C9H6ClNO2/c10-5-1-2-8-6(3-5)7(4-11-8)9(12)13/h1-4,11H,(H,12,13) InChIKey: XUDITEOFEQOSAK-UHFFFAOYSA-N
CBID:294239 http://www.chembase.cn/molecule-294239.html