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SMILES: c1(c2c([nH]c1)ccc(c2)OC)CNCCOC.c1(c2c([nH]c1)ccc(c2)OC)CNCCOC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COCCNCc1c[nH]c2c1cc(OC)cc2.COCCNCc1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/2C13H18N2O2.C2H2O4/c2*1-16-6-5-14-8-10-9-15-13-4-3-11(17-2)7-12(10)13;3-1(4)2(5)6/h2*3-4,7,9,14-15H,5-6,8H2,1-2H3;(H,3,4)(H,5,6) InChIKey: JASCYQYPPVQDLA-UHFFFAOYSA-N
CBID:119905 http://www.chembase.cn/molecule-119905.html