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SMILES: c12c(c(c(c(=O)o1)C)C)cc1c(oc(c1C)C)c2C Canonical SMILES: Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C InChI: InChI=1S/C16H16O3/c1-7-8(2)16(17)19-15-10(4)14-13(6-12(7)15)9(3)11(5)18-14/h6H,1-5H3 InChIKey: DHGFUMOXRXDYFU-UHFFFAOYSA-N
CBID:186243 http://www.chembase.cn/molecule-186243.html