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SMILES: CC(=O)OC1CCC2C3CCc4cc(O)ccc4C3CCC12C Canonical SMILES: CC(=O)OC1CCC2C1(C)CCC1C2CCc2c1ccc(c2)O InChI: InChI=1S/C20H26O3/c1-12(21)23-19-8-7-18-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h4,6,11,16-19,22H,3,5,7-10H2,1-2H3 InChIKey: QAHOQNJVHDHYRN-UHFFFAOYSA-N
CBID:104974 http://www.chembase.cn/molecule-104974.html