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SMILES: c1(C(=O)N2CC(C2)C(=O)O)c[nH]c2c1cccc2 Canonical SMILES: OC(=O)C1CN(C1)C(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C13H12N2O3/c16-12(15-6-8(7-15)13(17)18)10-5-14-11-4-2-1-3-9(10)11/h1-5,8,14H,6-7H2,(H,17,18) InChIKey: KXENIKRXJHZJTC-UHFFFAOYSA-N
CBID:117167 http://www.chembase.cn/molecule-117167.html