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SMILES: C(=O)(C(C(N)C(=O)OC(C)(C)C)(C)C)O Canonical SMILES: NC(C(C(=O)O)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO4/c1-9(2,3)15-7(12)6(11)10(4,5)8(13)14/h6H,11H2,1-5H3,(H,13,14) InChIKey: XBLPEPKXFJJOKF-UHFFFAOYSA-N
CBID:804406 http://www.chembase.cn/molecule-804406.html