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SMILES: O=Cc1c(cccc1)c1ccc(cc1)Cl Canonical SMILES: O=Cc1ccccc1c1ccc(cc1)Cl InChI: InChI=1S/C13H9ClO/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-9H InChIKey: IRBHAVWDSJLCAS-UHFFFAOYSA-N
CBID:91581 http://www.chembase.cn/molecule-91581.html