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SMILES: C(=O)(CCc1cccc(c1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)CCc1cccc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-11-6-4-5-10(9-11)7-8-12(16)17/h4-6,9H,7-8H2,1-3H3,(H,15,18)(H,16,17) InChIKey: JZVULXRCJQKJOJ-UHFFFAOYSA-N
CBID:12225 http://www.chembase.cn/molecule-12225.html