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SMILES: C(=O)(C(=O)O)O.c12c([nH]cc1)ccc(c2)CNCCc1ccccc1.c12c([nH]cc1)ccc(c2)CNCCc1ccccc1 Canonical SMILES: c1ccc(cc1)CCNCc1ccc2c(c1)cc[nH]2.c1ccc(cc1)CCNCc1ccc2c(c1)cc[nH]2.OC(=O)C(=O)O InChI: InChI=1S/2C17H18N2.C2H2O4/c2*1-2-4-14(5-3-1)8-10-18-13-15-6-7-17-16(12-15)9-11-19-17;3-1(4)2(5)6/h2*1-7,9,11-12,18-19H,8,10,13H2;(H,3,4)(H,5,6) InChIKey: FIKKEBJZNVBGQT-UHFFFAOYSA-N
CBID:120043 http://www.chembase.cn/molecule-120043.html