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SMILES: c1cc(c2c(c1)c1c(cc2)c2c(oc1=O)c(co2)C)C Canonical SMILES: Cc1cccc2c1ccc1c2c(=O)oc2c1occ2C InChI: InChI=1S/C17H12O3/c1-9-4-3-5-12-11(9)6-7-13-14(12)17(18)20-15-10(2)8-19-16(13)15/h3-8H,1-2H3 InChIKey: VDYMGLBSIBHGCP-UHFFFAOYSA-N
CBID:304339 http://www.chembase.cn/molecule-304339.html