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SMILES: CC(=O)O.NCC(=O)NC(Cc1ccccc1)C(=O)N Canonical SMILES: CC(=O)O.NCC(=O)NC(C(=O)N)Cc1ccccc1 InChI: InChI=1S/C11H15N3O2.C2H4O2/c12-7-10(15)14-9(11(13)16)6-8-4-2-1-3-5-8;1-2(3)4/h1-5,9H,6-7,12H2,(H2,13,16)(H,14,15);1H3,(H,3,4) InChIKey: UFYWNVUEIJKEMY-UHFFFAOYSA-N
CBID:102487 http://www.chembase.cn/molecule-102487.html