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SMILES: c1(c(n[nH]c1)c1ccc(cc1)O)C=O Canonical SMILES: O=Cc1c[nH]nc1c1ccc(cc1)O InChI: InChI=1S/C10H8N2O2/c13-6-8-5-11-12-10(8)7-1-3-9(14)4-2-7/h1-6,14H,(H,11,12) InChIKey: LWSHTQYMDDOOPT-UHFFFAOYSA-N
CBID:16093 http://www.chembase.cn/molecule-16093.html