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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c(N2CCOCC2)cccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccc1N1CCOCC1 InChI: InChI=1S/C15H18N2O4/c18-14-9-11(15(19)20)10-17(14)13-4-2-1-3-12(13)16-5-7-21-8-6-16/h1-4,11H,5-10H2,(H,19,20) InChIKey: SKADSAPWGOYTSB-UHFFFAOYSA-N
CBID:613908 http://www.chembase.cn/molecule-613908.html