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SMILES: O=C1c2c(ccc(c2)CCl)C(=O)c2ccccc12 Canonical SMILES: ClCc1ccc2c(c1)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C15H9ClO2/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7H,8H2 InChIKey: NVUYDKYMEMGYFP-UHFFFAOYSA-N
CBID:80222 http://www.chembase.cn/molecule-80222.html