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SMILES: c1(cc2ccccc2[nH]1)C(=O)N(C)OC Canonical SMILES: CON(C(=O)c1cc2c([nH]1)cccc2)C InChI: InChI=1S/C11H12N2O2/c1-13(15-2)11(14)10-7-8-5-3-4-6-9(8)12-10/h3-7,12H,1-2H3 InChIKey: VRWATQWEBYZACT-UHFFFAOYSA-N
CBID:814468 http://www.chembase.cn/molecule-814468.html