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SMILES: c12c(OC(=O)C2)ccc2c1cccc2 Canonical SMILES: O=C1Oc2c(C1)c1ccccc1cc2 InChI: InChI=1S/C12H8O2/c13-12-7-10-9-4-2-1-3-8(9)5-6-11(10)14-12/h1-6H,7H2 InChIKey: KVLORZFYGDNPIQ-UHFFFAOYSA-N
CBID:43197 http://www.chembase.cn/molecule-43197.html