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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(N2CCCC2)cc1 Canonical SMILES: OC(=O)C1CN(C(=O)C1)c1ccc(cc1)N1CCCC1 InChI: InChI=1S/C15H18N2O3/c18-14-9-11(15(19)20)10-17(14)13-5-3-12(4-6-13)16-7-1-2-8-16/h3-6,11H,1-2,7-10H2,(H,19,20) InChIKey: ZSPXVTAGSPTLSV-UHFFFAOYSA-N
CBID:118490 http://www.chembase.cn/molecule-118490.html