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SMILES: c1(c2c(nc3c1cccc3)CCC2)NC(=O)CN(C)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CN(CC(=O)Nc1c2CCCc2nc2c1cccc2)C InChI: InChI=1S/C16H19N3O.C2H2O4/c1-19(2)10-15(20)18-16-11-6-3-4-8-13(11)17-14-9-5-7-12(14)16;3-1(4)2(5)6/h3-4,6,8H,5,7,9-10H2,1-2H3,(H,17,18,20);(H,3,4)(H,5,6) InChIKey: KKKNBQDZMMDNCL-UHFFFAOYSA-N
CBID:180668 http://www.chembase.cn/molecule-180668.html