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SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)[C@H]1[C@H]2CC[C@@H]2[C@@]1(CCC(=O)C2)C)C Canonical SMILES: O=C1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2C(=O)C[C@]2([C@H]1CC[C@@H]2C(=O)C)C)C InChI: InChI=1S/C21H30O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h13,15-17,19H,4-11H2,1-3H3/t13-,15-,16+,17-,19+,20-,21+/m0/s1 InChIKey: AHRWWYGWQKBKBF-MUGXHADPSA-N
CBID:130730 http://www.chembase.cn/molecule-130730.html