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SMILES: [C@]12([C@@]3(C([C@H]4C([C@@]5(C(=CC(=O)CC5)CC4)C)CC3)C[C@H]2O1)C)C(=O)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1C2CC[C@]2(C1C[C@@H]1[C@]2(O1)C(=O)C)C)C InChI: InChI=1S/C21H28O3/c1-12(22)21-18(24-21)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18H,4-9,11H2,1-3H3/t15-,16?,17?,18-,19+,20+,21-/m1/s1 InChIKey: LHNVKVKZPHUYQO-ZLZCXPPOSA-N
CBID:182461 http://www.chembase.cn/molecule-182461.html