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SMILES: C(=O)(C(=O)O)O.c12c([nH]cc1)cccc2CNCCc1ccccc1.c12c([nH]cc1)cccc2CNCCc1ccccc1 Canonical SMILES: c1ccc(cc1)CCNCc1cccc2c1cc[nH]2.c1ccc(cc1)CCNCc1cccc2c1cc[nH]2.OC(=O)C(=O)O InChI: InChI=1S/2C17H18N2.C2H2O4/c2*1-2-5-14(6-3-1)9-11-18-13-15-7-4-8-17-16(15)10-12-19-17;3-1(4)2(5)6/h2*1-8,10,12,18-19H,9,11,13H2;(H,3,4)(H,5,6) InChIKey: UQPVRVNJQUGBJX-UHFFFAOYSA-N
CBID:119959 http://www.chembase.cn/molecule-119959.html