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SMILES: N1C(=O)CC2(CC1=O)CCNCC2 Canonical SMILES: O=C1NC(=O)CC2(C1)CCNCC2 InChI: InChI=1S/C9H14N2O2/c12-7-5-9(6-8(13)11-7)1-3-10-4-2-9/h10H,1-6H2,(H,11,12,13) InChIKey: ASZZHBXPMOVHCU-UHFFFAOYSA-N
CBID:309144 http://www.chembase.cn/molecule-309144.html