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SMILES: c12c3c(oc(=O)c1CCC2)cc(c(c3)Cl)OC/C=C(/CCC=C(C)C)\C Canonical SMILES: C/C(=C\COc1cc2oc(=O)c3c(c2cc1Cl)CCC3)/CCC=C(C)C InChI: InChI=1S/C22H25ClO3/c1-14(2)6-4-7-15(3)10-11-25-21-13-20-18(12-19(21)23)16-8-5-9-17(16)22(24)26-20/h6,10,12-13H,4-5,7-9,11H2,1-3H3/b15-10+ InChIKey: OXGQHWNNUNQVHI-XNTDXEJSSA-N
CBID:189099 http://www.chembase.cn/molecule-189099.html