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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN1CCCCCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCCCCC1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C21H33NO2/c1-15-8-7-9-21(2)13-19-16(12-18(15)21)17(20(23)24-19)14-22-10-5-3-4-6-11-22/h16-19H,1,3-14H2,2H3/t16-,17?,18?,19-,21-/m1/s1 InChIKey: HGUYEXNOAZEXIV-UCMFBROFSA-N
CBID:211864 http://www.chembase.cn/molecule-211864.html