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SMILES: N1(CCC(CCC=C(C)C)C)CCCCC1 Canonical SMILES: CC(CCN1CCCCC1)CCC=C(C)C InChI: InChI=1S/C15H29N/c1-14(2)8-7-9-15(3)10-13-16-11-5-4-6-12-16/h8,15H,4-7,9-13H2,1-3H3 InChIKey: IMLLYBOTKNGIAF-UHFFFAOYSA-N
CBID:181799 http://www.chembase.cn/molecule-181799.html