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SMILES: c1(C(=O)N2CC(C(=O)O)CCC2)c[nH]c2c1cccc2 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C15H16N2O3/c18-14(17-7-3-4-10(9-17)15(19)20)12-8-16-13-6-2-1-5-11(12)13/h1-2,5-6,8,10,16H,3-4,7,9H2,(H,19,20) InChIKey: AJIUVKRDNSSKBN-UHFFFAOYSA-N
CBID:259124 http://www.chembase.cn/molecule-259124.html