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SMILES: C(=O)(C(=O)O)O.c12c([nH]cc1)ccc(c2)CNCCOC.c12c([nH]cc1)ccc(c2)CNCCOC Canonical SMILES: OC(=O)C(=O)O.COCCNCc1ccc2c(c1)cc[nH]2.COCCNCc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/2C12H16N2O.C2H2O4/c2*1-15-7-6-13-9-10-2-3-12-11(8-10)4-5-14-12;3-1(4)2(5)6/h2*2-5,8,13-14H,6-7,9H2,1H3;(H,3,4)(H,5,6) InChIKey: KVTRMKUZUZEMHU-UHFFFAOYSA-N
CBID:120045 http://www.chembase.cn/molecule-120045.html