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SMILES: N1(C(C(=O)O)/C=C/CCC)CCC(Cn2nccc2)CC1 Canonical SMILES: CCC/C=C/C(N1CCC(CC1)Cn1cccn1)C(=O)O InChI: InChI=1S/C16H25N3O2/c1-2-3-4-6-15(16(20)21)18-11-7-14(8-12-18)13-19-10-5-9-17-19/h4-6,9-10,14-15H,2-3,7-8,11-13H2,1H3,(H,20,21)/b6-4+ InChIKey: KFFBLRWHSPSQBQ-GQCTYLIASA-N
CBID:692279 http://www.chembase.cn/molecule-692279.html