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SMILES: C(=O)(C(=O)O)O.N1(CCC(NC2CCCC2)(CC1)CN)C Canonical SMILES: OC(=O)C(=O)O.NCC1(CCN(CC1)C)NC1CCCC1 InChI: InChI=1S/C12H25N3.C2H2O4/c1-15-8-6-12(10-13,7-9-15)14-11-4-2-3-5-11;3-1(4)2(5)6/h11,14H,2-10,13H2,1H3;(H,3,4)(H,5,6) InChIKey: ZAQGDSLIGCEEEW-UHFFFAOYSA-N
CBID:239977 http://www.chembase.cn/molecule-239977.html