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SMILES: C(=C\c1cc(c(cc1)O)O)/[C@](CCC=C(C)C)(C)C=C Canonical SMILES: C=C[C@@](/C=C/c1ccc(c(c1)O)O)(CCC=C(C)C)C InChI: InChI=1S/C18H24O2/c1-5-18(4,11-6-7-14(2)3)12-10-15-8-9-16(19)17(20)13-15/h5,7-10,12-13,19-20H,1,6,11H2,2-4H3/b12-10+/t18-/m1/s1 InChIKey: ZHKCOGVKHHAUBK-NCUBBLFSSA-N
CBID:306191 http://www.chembase.cn/molecule-306191.html