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SMILES: c12ccc(cc1cc[nH]2)CNCCOC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COCCNCc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C12H16N2O.C2H2O4/c1-15-7-6-13-9-10-2-3-12-11(8-10)4-5-14-12;3-1(4)2(5)6/h2-5,8,13-14H,6-7,9H2,1H3;(H,3,4)(H,5,6) InChIKey: SLKAGUKRZSHABZ-UHFFFAOYSA-N
CBID:34244 http://www.chembase.cn/molecule-34244.html