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SMILES: O=C(c1c(Cl)c2cc(Cl)ccc2nc1)O Canonical SMILES: Clc1ccc2c(c1)c(Cl)c(cn2)C(=O)O InChI: InChI=1S/C10H5Cl2NO2/c11-5-1-2-8-6(3-5)9(12)7(4-13-8)10(14)15/h1-4H,(H,14,15) InChIKey: SBRJDHBAAOFDRX-UHFFFAOYSA-N
CBID:291425 http://www.chembase.cn/molecule-291425.html