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SMILES: C(=O)(C(=O)O)O.c12c([nH]cc1)cccc2CNCCOC.c12c([nH]cc1)cccc2CNCCOC Canonical SMILES: OC(=O)C(=O)O.COCCNCc1cccc2c1cc[nH]2.COCCNCc1cccc2c1cc[nH]2 InChI: InChI=1S/2C12H16N2O.C2H2O4/c2*1-15-8-7-13-9-10-3-2-4-12-11(10)5-6-14-12;3-1(4)2(5)6/h2*2-6,13-14H,7-9H2,1H3;(H,3,4)(H,5,6) InChIKey: FLGRKAQTTHXCME-UHFFFAOYSA-N
CBID:119968 http://www.chembase.cn/molecule-119968.html