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SMILES: C1(=O)N(CC(C1)NC1CCC2(CC1)CCNCC2)CCC Canonical SMILES: CCCN1CC(CC1=O)NC1CCC2(CC1)CCNCC2 InChI: InChI=1S/C17H31N3O/c1-2-11-20-13-15(12-16(20)21)19-14-3-5-17(6-4-14)7-9-18-10-8-17/h14-15,18-19H,2-13H2,1H3 InChIKey: JSLPDTSSTCKVTB-UHFFFAOYSA-N
CBID:584203 http://www.chembase.cn/molecule-584203.html