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SMILES: O=C(c1nc(c2ccccc2)c2cc(Cl)ccc2n1)O Canonical SMILES: Clc1ccc2c(c1)c(nc(n2)C(=O)O)c1ccccc1 InChI: InChI=1S/C15H9ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-14(17-12)15(19)20/h1-8H,(H,19,20) InChIKey: WOBNNOBIWRSTFY-UHFFFAOYSA-N
CBID:290186 http://www.chembase.cn/molecule-290186.html