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SMILES: O=C1c2c(cccc2)C(=O)C1(c1ccccc1)Cl Canonical SMILES: O=C1c2ccccc2C(=O)C1(Cl)c1ccccc1 InChI: InChI=1S/C15H9ClO2/c16-15(10-6-2-1-3-7-10)13(17)11-8-4-5-9-12(11)14(15)18/h1-9H InChIKey: WLIOLLJVNICKAO-UHFFFAOYSA-N
CBID:73930 http://www.chembase.cn/molecule-73930.html