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SMILES: Cc1cccc(c1)C(=O)NCN1CCN(CC1)c1ccccc1C#N.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.N#Cc1ccccc1N1CCN(CC1)CNC(=O)c1cccc(c1)C InChI: InChI=1S/C20H22N4O.C4H4O4/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21;5-3(6)1-2-4(7)8/h2-8,13H,9-12,15H2,1H3,(H,22,25);1-2H,(H,5,6)(H,7,8) InChIKey: NAEUGRPISCANHO-UHFFFAOYSA-N
CBID:155280 http://www.chembase.cn/molecule-155280.html