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SMILES: C(=O)(N1CCC(CC1)N)NCC Canonical SMILES: CCNC(=O)N1CCC(CC1)N InChI: InChI=1S/C8H17N3O/c1-2-10-8(12)11-5-3-7(9)4-6-11/h7H,2-6,9H2,1H3,(H,10,12) InChIKey: XBQGGUMDRALSIE-UHFFFAOYSA-N
CBID:308650 http://www.chembase.cn/molecule-308650.html