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SMILES: N1(C(=O)C23CC4CC(C2)CC(C3)C4)[C@H](C(=O)OC)C[C@H](C1)O Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)C12CC3CC(C2)CC(C1)C3)O InChI: InChI=1S/C17H25NO4/c1-22-15(20)14-5-13(19)9-18(14)16(21)17-6-10-2-11(7-17)4-12(3-10)8-17/h10-14,19H,2-9H2,1H3/t10?,11?,12?,13-,14+,17?/m1/s1 InChIKey: XZQPYCYGHNQRTE-BBFKJOKFSA-N
CBID:272353 http://www.chembase.cn/molecule-272353.html