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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CNCCN1CCOCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCCN1CCOCC1)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C21H34N2O4/c1-14-4-3-5-20(2)12-16-17(18-21(14,20)27-18)15(19(24)26-16)13-22-6-7-23-8-10-25-11-9-23/h14-18,22H,3-13H2,1-2H3/t14-,15?,16+,17+,18-,20+,21-/m0/s1 InChIKey: GLFLDVXDEXQVAL-BMEYKSJCSA-N
CBID:193497 http://www.chembase.cn/molecule-193497.html