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SMILES: CC(=CCC/C(=C/C(=O)OC)/C)C Canonical SMILES: COC(=O)/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C11H18O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,8H,5,7H2,1-4H3/b10-8+ InChIKey: ACOBBFVLNKYODD-CSKARUKUSA-N
CBID:295539 http://www.chembase.cn/molecule-295539.html