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SMILES: O=C1C=C2[C@@H]([C@H]3CC[C@]4([C@@H](CC[C@]4(C#C)OC(=O)C)[C@@H]3CC2)C)CC1 Canonical SMILES: C#C[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12)OC(=O)C InChI: InChI=1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1 InChIKey: IMONTRJLAWHYGT-ZCPXKWAGSA-N
CBID:104440 http://www.chembase.cn/molecule-104440.html