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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)O)OC(C)(C)C Canonical SMILES: OC(=O)CC(c1ccc(cc1)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H19NO5/c1-14(2,3)20-13(19)15-11(8-12(17)18)9-4-6-10(16)7-5-9/h4-7,11,16H,8H2,1-3H3,(H,15,19)(H,17,18) InChIKey: VHBNWQLIRVDMMR-UHFFFAOYSA-N
CBID:42660 http://www.chembase.cn/molecule-42660.html