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SMILES: CC(C)c1c(c(c2c(c1)CCC1C2(CCCC1(C)C)C(=O)O)O)O Canonical SMILES: OC(=O)C12CCCC(C2CCc2c1c(O)c(c(c2)C(C)C)O)(C)C InChI: InChI=1S/C20H28O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h10-11,14,21-22H,5-9H2,1-4H3,(H,23,24) InChIKey: QRYRORQUOLYVBU-UHFFFAOYSA-N
CBID:126432 http://www.chembase.cn/molecule-126432.html