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SMILES: C(=O)(N1C(C2CCNCC2)CCCCC1)NC(C)C Canonical SMILES: CC(NC(=O)N1CCCCCC1C1CCNCC1)C InChI: InChI=1S/C15H29N3O/c1-12(2)17-15(19)18-11-5-3-4-6-14(18)13-7-9-16-10-8-13/h12-14,16H,3-11H2,1-2H3,(H,17,19) InChIKey: FQCWXHNPRSJAHB-UHFFFAOYSA-N
CBID:273030 http://www.chembase.cn/molecule-273030.html