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SMILES: c1(c2c(nc3c1cccc3)CCC2)NC(=O)CN(Cc1ccccc1)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.O=C(Nc1c2CCCc2nc2c1cccc2)CN(Cc1ccccc1)C InChI: InChI=1S/C22H23N3O.C2H2O4/c1-25(14-16-8-3-2-4-9-16)15-21(26)24-22-17-10-5-6-12-19(17)23-20-13-7-11-18(20)22;3-1(4)2(5)6/h2-6,8-10,12H,7,11,13-15H2,1H3,(H,23,24,26);(H,3,4)(H,5,6) InChIKey: VTZDKCAQKLWNHJ-UHFFFAOYSA-N
CBID:181479 http://www.chembase.cn/molecule-181479.html