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SMILES: O=Cc1c(cccc1)c1cc(ccc1)Cl Canonical SMILES: O=Cc1ccccc1c1cccc(c1)Cl InChI: InChI=1S/C13H9ClO/c14-12-6-3-5-10(8-12)13-7-2-1-4-11(13)9-15/h1-9H InChIKey: QPYBBMYVPFPRHE-UHFFFAOYSA-N
CBID:91571 http://www.chembase.cn/molecule-91571.html