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SMILES: O=C(OC)Cc1cccc(Cl)c1 Canonical SMILES: COC(=O)Cc1cccc(c1)Cl InChI: InChI=1S/C9H9ClO2/c1-12-9(11)6-7-3-2-4-8(10)5-7/h2-5H,6H2,1H3 InChIKey: HTBBVKFFDDQVER-UHFFFAOYSA-N
CBID:294309 http://www.chembase.cn/molecule-294309.html