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SMILES: C/C=C(\N)/CCC(=O)O Canonical SMILES: C/C=C(/CCC(=O)O)\N InChI: InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2H,3-4,7H2,1H3,(H,8,9)/b5-2- InChIKey: KQFBUAIXCIGKAP-DJWKRKHSSA-N
CBID:1473 http://www.chembase.cn/molecule-1473.html