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SMILES: O=C1C[C@@H]2CC[C@@H]3[C@H](CC[C@]4(C)[C@@H](C(=O)C)CC[C@@H]34)[C@@]2(C)CC1 Canonical SMILES: O=C1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)C)C)C InChI: InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14-,16-,17+,18-,19-,20-,21+/m0/s1 InChIKey: XMRPGKVKISIQBV-BJMCWZGWSA-N
CBID:107671 http://www.chembase.cn/molecule-107671.html