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SMILES: CCCCC(=O)OCCC(C)CCC=C(C)C Canonical SMILES: CCCCC(=O)OCCC(CCC=C(C)C)C InChI: InChI=1S/C15H28O2/c1-5-6-10-15(16)17-12-11-14(4)9-7-8-13(2)3/h8,14H,5-7,9-12H2,1-4H3 InChIKey: PFOJEJPZUVQHEH-UHFFFAOYSA-N
CBID:150121 http://www.chembase.cn/molecule-150121.html