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SMILES: c12c([nH]nc2CN)CCN(C1)C(C)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCc1n[nH]c2c1CN(CC2)C(C)C InChI: InChI=1S/C10H18N4.C2H2O4/c1-7(2)14-4-3-9-8(6-14)10(5-11)13-12-9;3-1(4)2(5)6/h7H,3-6,11H2,1-2H3,(H,12,13);(H,3,4)(H,5,6) InChIKey: RFJJUWSGYMBQLG-UHFFFAOYSA-N
CBID:51086 http://www.chembase.cn/molecule-51086.html