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SMILES: N1CCC(CC1)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(NC1CCNCC1)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c16-13(15-12-6-8-14-9-7-12)17-10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,15,16) InChIKey: WWGUAFRTAYMNHU-UHFFFAOYSA-N
CBID:70959 http://www.chembase.cn/molecule-70959.html