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SMILES: C(=O)(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)OC1CCCCC1 Canonical SMILES: O=C(OC1CCCCC1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H25NO6/c1-15(2,3)22-14(20)16-11(13(18)19)9-12(17)21-10-7-5-4-6-8-10/h10-11H,4-9H2,1-3H3,(H,16,20)(H,18,19)/t11-/m1/s1 InChIKey: NLPQIWFEEKQBBN-LLVKDONJSA-N
CBID:38422 http://www.chembase.cn/molecule-38422.html