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SMILES: N1(C2(CC1)CNC2)Cc1ccccc1.N1(C2(CC1)CNC2)Cc1ccccc1.C(=O)(C(=O)O)O Canonical SMILES: c1ccc(cc1)CN1CCC21CNC2.c1ccc(cc1)CN1CCC21CNC2.OC(=O)C(=O)O InChI: InChI=1S/2C12H16N2.C2H2O4/c2*1-2-4-11(5-3-1)8-14-7-6-12(14)9-13-10-12;3-1(4)2(5)6/h2*1-5,13H,6-10H2;(H,3,4)(H,5,6) InChIKey: HVUDRUUOMXDHMA-UHFFFAOYSA-N
CBID:65347 http://www.chembase.cn/molecule-65347.html