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SMILES: C(c1ccccc1)(c1ccccc1)NC(=O)CNC.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CNCC(=O)NC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H18N2O.C2H2O4/c1-17-12-15(19)18-16(13-8-4-2-5-9-13)14-10-6-3-7-11-14;3-1(4)2(5)6/h2-11,16-17H,12H2,1H3,(H,18,19);(H,3,4)(H,5,6) InChIKey: YEIDJRHVUZXRGS-UHFFFAOYSA-N
CBID:13960 http://www.chembase.cn/molecule-13960.html