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SMILES: N1C(=O)C(Nc2c1cccc2)CC(=O)OC Canonical SMILES: COC(=O)CC1Nc2ccccc2NC1=O InChI: InChI=1S/C11H12N2O3/c1-16-10(14)6-9-11(15)13-8-5-3-2-4-7(8)12-9/h2-5,9,12H,6H2,1H3,(H,13,15) InChIKey: JRQLPLNTXLZLIN-UHFFFAOYSA-N
CBID:115884 http://www.chembase.cn/molecule-115884.html