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SMILES: N1(C/C(=C/CC)/C)CC(CCNC(=O)C)CCC1 Canonical SMILES: CC/C=C(/CN1CCCC(C1)CCNC(=O)C)\C InChI: InChI=1S/C15H28N2O/c1-4-6-13(2)11-17-10-5-7-15(12-17)8-9-16-14(3)18/h6,15H,4-5,7-12H2,1-3H3,(H,16,18)/b13-6+ InChIKey: RLKJTWOUNDOAFN-AWNIVKPZSA-N
CBID:502936 http://www.chembase.cn/molecule-502936.html