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SMILES: c1c(c(cc(c1)CC=C)c1cc(ccc1O)C(C(CCl)O)OCC)O Canonical SMILES: C=CCc1ccc(c(c1)c1cc(ccc1O)C(C(CCl)O)OCC)O InChI: InChI=1S/C20H23ClO4/c1-3-5-13-6-8-17(22)15(10-13)16-11-14(7-9-18(16)23)20(25-4-2)19(24)12-21/h3,6-11,19-20,22-24H,1,4-5,12H2,2H3 InChIKey: MMOCDXZFPVMWBX-UHFFFAOYSA-N
CBID:306179 http://www.chembase.cn/molecule-306179.html