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SMILES: C1(=O)c2c3c(C1)cccc3ccc2 Canonical SMILES: O=C1Cc2c3c1cccc3ccc2 InChI: InChI=1S/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2 InChIKey: JBXIOAKUBCTDES-UHFFFAOYSA-N
CBID:115647 http://www.chembase.cn/molecule-115647.html