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SMILES: c12c(oc3c1CCCC3)cc1c(c(cc(=O)o1)C)c2 Canonical SMILES: O=c1cc(C)c2c(o1)cc1c(c2)c2c(o1)CCCC2 InChI: InChI=1S/C16H14O3/c1-9-6-16(17)19-14-8-15-12(7-11(9)14)10-4-2-3-5-13(10)18-15/h6-8H,2-5H2,1H3 InChIKey: GSCQGWISTGMGFM-UHFFFAOYSA-N
CBID:186680 http://www.chembase.cn/molecule-186680.html