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SMILES: N1C(=O)C(Oc2c1cccc2)CC(=O)OC Canonical SMILES: COC(=O)CC1Oc2ccccc2NC1=O InChI: InChI=1S/C11H11NO4/c1-15-10(13)6-9-11(14)12-7-4-2-3-5-8(7)16-9/h2-5,9H,6H2,1H3,(H,12,14) InChIKey: ZXHVFOBSOSTVJS-UHFFFAOYSA-N
CBID:123014 http://www.chembase.cn/molecule-123014.html