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SMILES: c12c(c(c(o1)C)c1ccccc1)cc1c(c2C)oc(=O)cc1C Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c1c(c2)c(c(o1)C)c1ccccc1 InChI: InChI=1S/C20H16O3/c1-11-9-17(21)23-19-12(2)20-16(10-15(11)19)18(13(3)22-20)14-7-5-4-6-8-14/h4-10H,1-3H3 InChIKey: CZELABGDACOIFH-UHFFFAOYSA-N
CBID:196686 http://www.chembase.cn/molecule-196686.html