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SMILES: O(C1(OCC)CCN(C(=O)OC(C)(C)C)[C@@H](C1)C(=O)O)CC Canonical SMILES: CCOC1(OCC)CCN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C15H27NO6/c1-6-20-15(21-7-2)8-9-16(11(10-15)12(17)18)13(19)22-14(3,4)5/h11H,6-10H2,1-5H3,(H,17,18)/t11-/m0/s1 InChIKey: XXSYJWAGVUPLGD-NSHDSACASA-N
CBID:90939 http://www.chembase.cn/molecule-90939.html