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SMILES: C1(n2cncc2)(C(=O)O)CCN(CC1)C/C=C/C(C)C Canonical SMILES: CC(/C=C/CN1CCC(CC1)(C(=O)O)n1cncc1)C InChI: InChI=1S/C15H23N3O2/c1-13(2)4-3-8-17-9-5-15(6-10-17,14(19)20)18-11-7-16-12-18/h3-4,7,11-13H,5-6,8-10H2,1-2H3,(H,19,20)/b4-3+ InChIKey: FDLQDUCYYQVRHV-ONEGZZNKSA-N
CBID:760008 http://www.chembase.cn/molecule-760008.html