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SMILES: N1(C(=O)CC2CCNCC2)CCC(CC1)N(C)C Canonical SMILES: CN(C1CCN(CC1)C(=O)CC1CCNCC1)C InChI: InChI=1S/C14H27N3O/c1-16(2)13-5-9-17(10-6-13)14(18)11-12-3-7-15-8-4-12/h12-13,15H,3-11H2,1-2H3 InChIKey: FESMZNRTWWLTFI-UHFFFAOYSA-N
CBID:265111 http://www.chembase.cn/molecule-265111.html