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SMILES: N(c1cccc(c1)CC(=O)O)C(=O)N(C)C Canonical SMILES: OC(=O)Cc1cccc(c1)NC(=O)N(C)C InChI: InChI=1S/C11H14N2O3/c1-13(2)11(16)12-9-5-3-4-8(6-9)7-10(14)15/h3-6H,7H2,1-2H3,(H,12,16)(H,14,15) InChIKey: UUJIUFVJIVGLQT-UHFFFAOYSA-N
CBID:75067 http://www.chembase.cn/molecule-75067.html