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SMILES: c1(c(=O)oc2c(c1)cccc2)CC(=O)C Canonical SMILES: CC(=O)Cc1cc2ccccc2oc1=O InChI: InChI=1S/C12H10O3/c1-8(13)6-10-7-9-4-2-3-5-11(9)15-12(10)14/h2-5,7H,6H2,1H3 InChIKey: DKBZNUVHFQBCPD-UHFFFAOYSA-N
CBID:180790 http://www.chembase.cn/molecule-180790.html