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SMILES: C1(n2ncc(c2)C)(C(=O)O)CCN(CC1)C/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCC(CC1)(C(=O)O)n1ncc(c1)C InChI: InChI=1S/C20H25N3O3/c1-16-14-21-23(15-16)20(19(24)25)9-12-22(13-10-20)11-3-4-17-5-7-18(26-2)8-6-17/h3-8,14-15H,9-13H2,1-2H3,(H,24,25)/b4-3+ InChIKey: YLENMWLGEBCRQH-ONEGZZNKSA-N
CBID:865796 http://www.chembase.cn/molecule-865796.html