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SMILES: C(=O)(C(=O)O)O.c12[nH]ccc1ccc(c2)CNCc1occc1.c12[nH]ccc1ccc(c2)CNCc1occc1 Canonical SMILES: N(Cc1ccco1)Cc1ccc2c(c1)[nH]cc2.N(Cc1ccco1)Cc1ccc2c(c1)[nH]cc2.OC(=O)C(=O)O InChI: InChI=1S/2C14H14N2O.C2H2O4/c2*1-2-13(17-7-1)10-15-9-11-3-4-12-5-6-16-14(12)8-11;3-1(4)2(5)6/h2*1-8,15-16H,9-10H2;(H,3,4)(H,5,6) InChIKey: OEMZKTZMECVFRM-UHFFFAOYSA-N
CBID:120047 http://www.chembase.cn/molecule-120047.html