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SMILES: N1(C(C(=O)O)/C=C/CCC)CCN(Cc2ccncc2)CCC1 Canonical SMILES: CCC/C=C/C(N1CCCN(CC1)Cc1ccncc1)C(=O)O InChI: InChI=1S/C18H27N3O2/c1-2-3-4-6-17(18(22)23)21-12-5-11-20(13-14-21)15-16-7-9-19-10-8-16/h4,6-10,17H,2-3,5,11-15H2,1H3,(H,22,23)/b6-4+ InChIKey: ABYBKWYYNNIMOL-GQCTYLIASA-N
CBID:706835 http://www.chembase.cn/molecule-706835.html