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SMILES: C1(=O)CC2(CC(=O)N1)CCCCC2 Canonical SMILES: O=C1NC(=O)CC2(C1)CCCCC2 InChI: InChI=1S/C10H15NO2/c12-8-6-10(7-9(13)11-8)4-2-1-3-5-10/h1-7H2,(H,11,12,13) InChIKey: FNIPRNMPSXNBDI-UHFFFAOYSA-N
CBID:69506 http://www.chembase.cn/molecule-69506.html