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SMILES: N1(C(=O)CCC(NC2CCCCC2)CC1)CCC(C)C Canonical SMILES: CC(CCN1CCC(CCC1=O)NC1CCCCC1)C InChI: InChI=1S/C17H32N2O/c1-14(2)10-12-19-13-11-16(8-9-17(19)20)18-15-6-4-3-5-7-15/h14-16,18H,3-13H2,1-2H3 InChIKey: IHUAAXDVRRRELV-UHFFFAOYSA-N
CBID:719202 http://www.chembase.cn/molecule-719202.html