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SMILES: C1(=O)NC(=O)C(N1Cc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CC1C(=O)NC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H12N2O4/c15-10(16)6-9-11(17)13-12(18)14(9)7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,15,16)(H,13,17,18) InChIKey: ZGFOLAPQPPXIBH-UHFFFAOYSA-N
CBID:122486 http://www.chembase.cn/molecule-122486.html