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SMILES: c1([nH]c(=O)cc(n1)COC)C(N)(CC)C.Cl Canonical SMILES: COCc1cc(=O)[nH]c(n1)C(CC)(N)C.Cl InChI: InChI=1S/C10H17N3O2.ClH/c1-4-10(2,11)9-12-7(6-15-3)5-8(14)13-9;/h5H,4,6,11H2,1-3H3,(H,12,13,14);1H InChIKey: NMJCMUAKCLVNOP-UHFFFAOYSA-N
CBID:279340 http://www.chembase.cn/molecule-279340.html