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SMILES: O=C1Cc2c(c(Cl)ccc2)C1 Canonical SMILES: O=C1Cc2c(C1)cccc2Cl InChI: InChI=1S/C9H7ClO/c10-9-3-1-2-6-4-7(11)5-8(6)9/h1-3H,4-5H2 InChIKey: OTJSQABZKAMVSX-UHFFFAOYSA-N
CBID:294472 http://www.chembase.cn/molecule-294472.html