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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN1C(COC)CCC1 Canonical SMILES: COCC1CCCN1CC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C InChI: InChI=1S/C21H33NO3/c1-14-6-4-8-21(2)11-19-16(10-18(14)21)17(20(23)25-19)12-22-9-5-7-15(22)13-24-3/h15-19H,1,4-13H2,2-3H3/t15?,16-,17?,18?,19-,21-/m1/s1 InChIKey: LYZJRMREVMQKQK-SCQOROSMSA-N
CBID:213499 http://www.chembase.cn/molecule-213499.html