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SMILES: C(=O)(COc1cc2c(cc1)cccc2)Cl Canonical SMILES: ClC(=O)COc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H9ClO2/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2 InChIKey: PAOBXXMBVWFWMR-UHFFFAOYSA-N
CBID:56667 http://www.chembase.cn/molecule-56667.html