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SMILES: c1(c2c([nH]c1)ccc(c2)OC)CNCCc1ccccc1.c1(c2c([nH]c1)ccc(c2)OC)CNCCc1ccccc1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COc1ccc2c(c1)c(CNCCc1ccccc1)c[nH]2.COc1ccc2c(c1)c(CNCCc1ccccc1)c[nH]2 InChI: InChI=1S/2C18H20N2O.C2H2O4/c2*1-21-16-7-8-18-17(11-16)15(13-20-18)12-19-10-9-14-5-3-2-4-6-14;3-1(4)2(5)6/h2*2-8,11,13,19-20H,9-10,12H2,1H3;(H,3,4)(H,5,6) InChIKey: CKZOSUWFRWUPLQ-UHFFFAOYSA-N
CBID:119917 http://www.chembase.cn/molecule-119917.html