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SMILES: Oc1ccc(/C=C/[C@@](C=C)(C)CCC=C(C)C)cc1 Canonical SMILES: C=C[C@@](/C=C/c1ccc(cc1)O)(CCC=C(C)C)C InChI: InChI=1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/t18-/m1/s1 InChIKey: LFYJSSARVMHQJB-GOSISDBHSA-N
CBID:126018 http://www.chembase.cn/molecule-126018.html