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SMILES: O=C(C1(NCC)CCNCC1)N Canonical SMILES: CCNC1(CCNCC1)C(=O)N InChI: InChI=1S/C8H17N3O/c1-2-11-8(7(9)12)3-5-10-6-4-8/h10-11H,2-6H2,1H3,(H2,9,12) InChIKey: AVEQCXBQACLXDJ-UHFFFAOYSA-N
CBID:294435 http://www.chembase.cn/molecule-294435.html