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SMILES: C1(C(=O)N2CCNCC2)CC1C Canonical SMILES: CC1CC1C(=O)N1CCNCC1 InChI: InChI=1S/C9H16N2O/c1-7-6-8(7)9(12)11-4-2-10-3-5-11/h7-8,10H,2-6H2,1H3 InChIKey: SMLHLXHCIJUNJT-UHFFFAOYSA-N
CBID:279651 http://www.chembase.cn/molecule-279651.html