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SMILES: O=C(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)O Canonical SMILES: OC(=O)Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C16H24O3/c1-15(2,3)11-7-10(9-13(17)18)8-12(14(11)19)16(4,5)6/h7-8,19H,9H2,1-6H3,(H,17,18) InChIKey: QLMGIWHWWWXXME-UHFFFAOYSA-N
CBID:79468 http://www.chembase.cn/molecule-79468.html