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SMILES: C([C@H](C[N+](C)(C)C)OC(=O)C=C(C)C)C(=O)[O-] Canonical SMILES: [O-]C(=O)C[C@H](C[N+](C)(C)C)OC(=O)C=C(C)C InChI: InChI=1S/C12H21NO4/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h6,10H,7-8H2,1-5H3/t10-/m1/s1 InChIKey: KGPNNIOVWVIXOR-SNVBAGLBSA-N
CBID:173467 http://www.chembase.cn/molecule-173467.html