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SMILES: n1c(c2cc(ccc2)O)c(c[nH]1)C=O Canonical SMILES: O=Cc1c[nH]nc1c1cccc(c1)O InChI: InChI=1S/C10H8N2O2/c13-6-8-5-11-12-10(8)7-2-1-3-9(14)4-7/h1-6,14H,(H,11,12) InChIKey: XUQTWETXPMIQRW-UHFFFAOYSA-N
CBID:76584 http://www.chembase.cn/molecule-76584.html