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SMILES: n1(cc(c2c1cccc2)C(=O)C)CC(=O)N Canonical SMILES: NC(=O)Cn1cc(c2c1cccc2)C(=O)C InChI: InChI=1S/C12H12N2O2/c1-8(15)10-6-14(7-12(13)16)11-5-3-2-4-9(10)11/h2-6H,7H2,1H3,(H2,13,16) InChIKey: RPJVBEMJTHHQFC-UHFFFAOYSA-N
CBID:312040 http://www.chembase.cn/molecule-312040.html