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SMILES: N1(C(=O)NCC)CCC(CC1)N.Cl Canonical SMILES: CCNC(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C8H17N3O.ClH/c1-2-10-8(12)11-5-3-7(9)4-6-11;/h7H,2-6,9H2,1H3,(H,10,12);1H InChIKey: RWOPCVUICHJAOR-UHFFFAOYSA-N
CBID:55068 http://www.chembase.cn/molecule-55068.html