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SMILES: [nH]1c2c(ccc1=O)c(ncc2)C Canonical SMILES: O=c1ccc2c([nH]1)ccnc2C InChI: InChI=1S/C9H8N2O/c1-6-7-2-3-9(12)11-8(7)4-5-10-6/h2-5H,1H3,(H,11,12) InChIKey: OCCZJXAHSUCJSA-UHFFFAOYSA-N
CBID:45234 http://www.chembase.cn/molecule-45234.html