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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(N2CCOCC2)cc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C15H18N2O4/c18-14-9-11(15(19)20)10-17(14)13-3-1-12(2-4-13)16-5-7-21-8-6-16/h1-4,11H,5-10H2,(H,19,20) InChIKey: HZPPGKDTWHMTJU-UHFFFAOYSA-N
CBID:118486 http://www.chembase.cn/molecule-118486.html