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SMILES: C(=O)(/C=C/c1cc(c(cc1)OC)OC)Cl Canonical SMILES: COc1cc(/C=C/C(=O)Cl)ccc1OC InChI: InChI=1S/C11H11ClO3/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3/b6-4+ InChIKey: HGDZRSNJGRIAKS-GQCTYLIASA-N
CBID:56821 http://www.chembase.cn/molecule-56821.html