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SMILES: C1C2(CC3=C(C1)[C@@H]1[C@@H]([C@@H](C3)C)[C@H]3[C@](CC1)([C@](CC3)(O)C#C)C)OCCO2 Canonical SMILES: C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@H](C)CC2=C1CCC1(C2)OCCO1 InChI: InChI=1S/C23H32O3/c1-4-22(24)9-7-19-20-15(2)13-16-14-23(25-11-12-26-23)10-6-17(16)18(20)5-8-21(19,22)3/h1,15,18-20,24H,5-14H2,2-3H3/t15-,18-,19+,20-,21+,22+/m1/s1 InChIKey: CEZIIFYCFVQGAR-LADQHVHVSA-N
CBID:178635 http://www.chembase.cn/molecule-178635.html