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SMILES: [C@@]12(C(C3C(c4c(CC3)cc(cc4)OC)CC2)CC[C@]1(C#C)O)C Canonical SMILES: C#C[C@]1(O)CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)OC InChI: InChI=1S/C21H26O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h1,6,8,13,17-19,22H,5,7,9-12H2,2-3H3/t17?,18?,19?,20-,21-/m0/s1 InChIKey: IMSSROKUHAOUJS-VYJKVFMHSA-N
CBID:184381 http://www.chembase.cn/molecule-184381.html