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SMILES: c1(n[nH]c2cc(ccc12)OC)C=O Canonical SMILES: COc1ccc2c(c1)[nH]nc2C=O InChI: InChI=1S/C9H8N2O2/c1-13-6-2-3-7-8(4-6)10-11-9(7)5-12/h2-5H,1H3,(H,10,11) InChIKey: FURSDLDDYXMLBU-UHFFFAOYSA-N
CBID:810765 http://www.chembase.cn/molecule-810765.html