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SMILES: o1c(c(cc1c1ccccc1)C(=O)Cl)C Canonical SMILES: ClC(=O)c1cc(oc1C)c1ccccc1 InChI: InChI=1S/C12H9ClO2/c1-8-10(12(13)14)7-11(15-8)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: UJABSZITRMATFL-UHFFFAOYSA-N
CBID:80643 http://www.chembase.cn/molecule-80643.html