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SMILES: N1(C(=O)C)CCC(CC1)NCCCN(CC)CC Canonical SMILES: CCN(CCCNC1CCN(CC1)C(=O)C)CC InChI: InChI=1S/C14H29N3O/c1-4-16(5-2)10-6-9-15-14-7-11-17(12-8-14)13(3)18/h14-15H,4-12H2,1-3H3 InChIKey: GKMUVZXDDZGWQW-UHFFFAOYSA-N
CBID:35014 http://www.chembase.cn/molecule-35014.html