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SMILES: CC(c1cccnc1)NC.CC(c1cccnc1)NC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CNC(c1cccnc1)C.CNC(c1cccnc1)C InChI: InChI=1S/2C8H12N2.C2H2O4/c2*1-7(9-2)8-4-3-5-10-6-8;3-1(4)2(5)6/h2*3-7,9H,1-2H3;(H,3,4)(H,5,6) InChIKey: RYYWOHQHLSNEEA-UHFFFAOYSA-N
CBID:143846 http://www.chembase.cn/molecule-143846.html