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SMILES: n1(c(cc(c1C)/C=C/C(=O)O)C)C1CC1 Canonical SMILES: OC(=O)/C=C/c1cc(n(c1C)C1CC1)C InChI: InChI=1S/C12H15NO2/c1-8-7-10(3-6-12(14)15)9(2)13(8)11-4-5-11/h3,6-7,11H,4-5H2,1-2H3,(H,14,15)/b6-3+ InChIKey: DQINJRIDMZJWTI-ZZXKWVIFSA-N
CBID:249341 http://www.chembase.cn/molecule-249341.html