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SMILES: C1CN=C(CC1)[13C](=O)[13CH3].Cl Canonical SMILES: [13CH3][13C](=O)C1=NCCCC1.Cl InChI: InChI=1S/C7H11NO.ClH/c1-6(9)7-4-2-3-5-8-7;/h2-5H2,1H3;1H/i1+1,6+1; InChIKey: HBGCMUOZFASYRU-WVEBJHRRSA-N
CBID:159476 http://www.chembase.cn/molecule-159476.html