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SMILES: c1(c(c(ncc1)C)C=O)N Canonical SMILES: O=Cc1c(N)ccnc1C InChI: InChI=1S/C7H8N2O/c1-5-6(4-10)7(8)2-3-9-5/h2-4H,1H3,(H2,8,9) InChIKey: ZIQAUDJTMCZQFA-UHFFFAOYSA-N
CBID:815180 http://www.chembase.cn/molecule-815180.html