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SMILES: O=C(O)c1nc(Cl)c(c2ccccc2)cc1 Canonical SMILES: Clc1nc(ccc1c1ccccc1)C(=O)O InChI: InChI=1S/C12H8ClNO2/c13-11-9(8-4-2-1-3-5-8)6-7-10(14-11)12(15)16/h1-7H,(H,15,16) InChIKey: ZQVTXPUVKSEURY-UHFFFAOYSA-N
CBID:288174 http://www.chembase.cn/molecule-288174.html