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SMILES: C(=O)(C(=O)O)O.c12c([nH]cc1)cccc2CNCc1occc1.c12c([nH]cc1)cccc2CNCc1occc1 Canonical SMILES: N(Cc1cccc2c1cc[nH]2)Cc1ccco1.N(Cc1cccc2c1cc[nH]2)Cc1ccco1.OC(=O)C(=O)O InChI: InChI=1S/2C14H14N2O.C2H2O4/c2*1-3-11(13-6-7-16-14(13)5-1)9-15-10-12-4-2-8-17-12;3-1(4)2(5)6/h2*1-8,15-16H,9-10H2;(H,3,4)(H,5,6) InChIKey: MOFCEQRIWIMBOW-UHFFFAOYSA-N
CBID:119967 http://www.chembase.cn/molecule-119967.html