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SMILES: O1c2cc(ccc2OC1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C8H5ClO3/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2 InChIKey: ZRSGZIMDIHBXIN-UHFFFAOYSA-N
CBID:80490 http://www.chembase.cn/molecule-80490.html