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SMILES: [nH]1c(cc(n1)C1CC1)C=O Canonical SMILES: O=Cc1[nH]nc(c1)C1CC1 InChI: InChI=1S/C7H8N2O/c10-4-6-3-7(9-8-6)5-1-2-5/h3-5H,1-2H2,(H,8,9) InChIKey: OCFFEKPDYIAVOV-UHFFFAOYSA-N
CBID:59233 http://www.chembase.cn/molecule-59233.html