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SMILES: N1(c2ccc(cc2)Cl)C(=O)c2c(cccc2)C1=O Canonical SMILES: O=C1N(c2ccc(cc2)Cl)C(=O)c2c1cccc2 InChI: InChI=1S/C14H8ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-8H InChIKey: QKHKQJWODBAIMN-UHFFFAOYSA-N
CBID:87355 http://www.chembase.cn/molecule-87355.html