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SMILES: c1(c(n[nH]c1)c1ccc(Oc2ccccc2)cc1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]nc1c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C16H12N2O3/c19-16(20)14-10-17-18-15(14)11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-10H,(H,17,18)(H,19,20) InChIKey: AQHZPWDDTYWQTG-UHFFFAOYSA-N
CBID:121092 http://www.chembase.cn/molecule-121092.html