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SMILES: c12c(c(cc(=O)o1)C)cc1c(c2)OC2(CC1)CCCCC2 Canonical SMILES: O=c1cc(C)c2c(o1)cc1c(c2)CCC2(O1)CCCCC2 InChI: InChI=1S/C18H20O3/c1-12-9-17(19)20-16-11-15-13(10-14(12)16)5-8-18(21-15)6-3-2-4-7-18/h9-11H,2-8H2,1H3 InChIKey: IQOGKXXIRTXCLK-UHFFFAOYSA-N
CBID:210291 http://www.chembase.cn/molecule-210291.html