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SMILES: O=C(Cl)c1c2OCOc2ccc1 Canonical SMILES: ClC(=O)c1cccc2c1OCO2 InChI: InChI=1S/C8H5ClO3/c9-8(10)5-2-1-3-6-7(5)12-4-11-6/h1-3H,4H2 InChIKey: LVBLTFSJUMJXBI-UHFFFAOYSA-N
CBID:287574 http://www.chembase.cn/molecule-287574.html