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SMILES: C(=O)(C(=O)O)O.N1(CCC(NCc2cnccc2)CC1)C Canonical SMILES: OC(=O)C(=O)O.CN1CCC(CC1)NCc1cccnc1 InChI: InChI=1S/C12H19N3.C2H2O4/c1-15-7-4-12(5-8-15)14-10-11-3-2-6-13-9-11;3-1(4)2(5)6/h2-3,6,9,12,14H,4-5,7-8,10H2,1H3;(H,3,4)(H,5,6) InChIKey: CXZDMNYRNNICFO-UHFFFAOYSA-N
CBID:239587 http://www.chembase.cn/molecule-239587.html