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SMILES: N1C(=O)C(Nc2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)CC1Nc2ccccc2NC1=O InChI: InChI=1S/C10H10N2O3/c13-9(14)5-8-10(15)12-7-4-2-1-3-6(7)11-8/h1-4,8,11H,5H2,(H,12,15)(H,13,14) InChIKey: UCNFCRXGPQHQBE-UHFFFAOYSA-N
CBID:30629 http://www.chembase.cn/molecule-30629.html