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SMILES: C(=O)(COc1c2c(ccc1)cccc2)Cl Canonical SMILES: ClC(=O)COc1cccc2c1cccc2 InChI: InChI=1S/C12H9ClO2/c13-12(14)8-15-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2 InChIKey: ZOORULWLQVVPOJ-UHFFFAOYSA-N
CBID:56298 http://www.chembase.cn/molecule-56298.html