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SMILES: c1(c(oc2c1cccc2)Cl)C=O Canonical SMILES: O=Cc1c(Cl)oc2c1cccc2 InChI: InChI=1S/C9H5ClO2/c10-9-7(5-11)6-3-1-2-4-8(6)12-9/h1-5H InChIKey: RHMCNPQUJWYBDR-UHFFFAOYSA-N
CBID:244675 http://www.chembase.cn/molecule-244675.html