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SMILES: C=C(C)[C@H]1CCC(=C[C@@H]1c1c(O)cc(CCC)cc1O)C Canonical SMILES: CCCc1cc(O)c(c(c1)O)[C@H]1C=C(C)CC[C@@H]1C(=C)C InChI: InChI=1S/C19H26O2/c1-5-6-14-10-17(20)19(18(21)11-14)16-9-13(4)7-8-15(16)12(2)3/h9-11,15-16,20-21H,2,5-8H2,1,3-4H3/t15-,16+/m1/s1 InChIKey: REOZWEGFPHTFEI-CVEARBPZSA-N
CBID:126378 http://www.chembase.cn/molecule-126378.html