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SMILES: O=C1C=C2C(=C[C@@H]3[C@H](CC[C@@]4([C@@](O)(C(=O)C)CC[C@@H]34)C)[C@H]2CC1)C Canonical SMILES: O=C1CC[C@H]2C(=C1)C(=C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C InChI: InChI=1S/C21H28O3/c1-12-10-18-16(15-5-4-14(23)11-17(12)15)6-8-20(3)19(18)7-9-21(20,24)13(2)22/h10-11,15-16,18-19,24H,4-9H2,1-3H3/t15-,16-,18-,19+,20+,21+/m1/s1 InChIKey: KZUIYQJTUIACIG-YBZCJVABSA-N
CBID:128646 http://www.chembase.cn/molecule-128646.html