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SMILES: c1(c2c3c(oc(=O)c2)cc2c(c3)CCC2)oc2c(c1C)cccc2 Canonical SMILES: O=c1oc2cc3CCCc3cc2c(c1)c1oc2c(c1C)cccc2 InChI: InChI=1S/C21H16O3/c1-12-15-7-2-3-8-18(15)24-21(12)17-11-20(22)23-19-10-14-6-4-5-13(14)9-16(17)19/h2-3,7-11H,4-6H2,1H3 InChIKey: DZSKKFSLXOSABU-UHFFFAOYSA-N
CBID:200126 http://www.chembase.cn/molecule-200126.html