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SMILES: N1(C(=O)NC2(C1=O)CCCCC2)Cc1ccccc1 Canonical SMILES: O=C1NC2(C(=O)N1Cc1ccccc1)CCCCC2 InChI: InChI=1S/C15H18N2O2/c18-13-15(9-5-2-6-10-15)16-14(19)17(13)11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,16,19) InChIKey: KJEAJVJVRGZIDA-UHFFFAOYSA-N
CBID:258657 http://www.chembase.cn/molecule-258657.html