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SMILES: CCOc1ccc(/C=C/C(=O)Cl)cc1 Canonical SMILES: CCOc1ccc(cc1)/C=C/C(=O)Cl InChI: InChI=1S/C11H11ClO2/c1-2-14-10-6-3-9(4-7-10)5-8-11(12)13/h3-8H,2H2,1H3/b8-5+ InChIKey: KNFAZBCJDBLHQN-VMPITWQZSA-N
CBID:57169 http://www.chembase.cn/molecule-57169.html