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SMILES: N(CC1CCC(N)CC1)(C)C Canonical SMILES: NC1CCC(CC1)CN(C)C InChI: InChI=1S/C9H20N2/c1-11(2)7-8-3-5-9(10)6-4-8/h8-9H,3-7,10H2,1-2H3 InChIKey: JDYWFZJIINVRGG-UHFFFAOYSA-N
CBID:237009 http://www.chembase.cn/molecule-237009.html