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SMILES: C1(C(=O)O)(CN(c2cc(ncn2)N)CCC1)CC=C(C)C Canonical SMILES: CC(=CCC1(CCCN(C1)c1ncnc(c1)N)C(=O)O)C InChI: InChI=1S/C15H22N4O2/c1-11(2)4-6-15(14(20)21)5-3-7-19(9-15)13-8-12(16)17-10-18-13/h4,8,10H,3,5-7,9H2,1-2H3,(H,20,21)(H2,16,17,18) InChIKey: JVUUBQBCVZZJNC-UHFFFAOYSA-N
CBID:462186 http://www.chembase.cn/molecule-462186.html