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SMILES: c1(nc2c(c(c1)NC(=O)CN1CCN(Cc3ccccc3)CC1)cccc2)N(C)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.OC(=O)C(=O)O.O=C(Nc1cc(nc2c1cccc2)N(C)C)CN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C24H29N5O.2C2H2O4/c1-27(2)23-16-22(20-10-6-7-11-21(20)25-23)26-24(30)18-29-14-12-28(13-15-29)17-19-8-4-3-5-9-19;2*3-1(4)2(5)6/h3-11,16H,12-15,17-18H2,1-2H3,(H,25,26,30);2*(H,3,4)(H,5,6) InChIKey: BDECTIKGZFEIBD-UHFFFAOYSA-N
CBID:183110 http://www.chembase.cn/molecule-183110.html