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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCc1ccc(cc1)OC)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OCc1ccc(cc1)OC)cc(c2)C InChI: InChI=1S/C21H22O4/c1-4-5-16-12-20(22)25-19-11-14(2)10-18(21(16)19)24-13-15-6-8-17(23-3)9-7-15/h6-12H,4-5,13H2,1-3H3 InChIKey: JWUKAUSNXRFJQW-UHFFFAOYSA-N
CBID:195021 http://www.chembase.cn/molecule-195021.html