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SMILES: C1(c2ccccc2)CC(=O)N(C(=O)C1)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)CC(CC1=O)c1ccccc1 InChI: InChI=1S/C13H13NO4/c15-11-6-10(9-4-2-1-3-5-9)7-12(16)14(11)8-13(17)18/h1-5,10H,6-8H2,(H,17,18) InChIKey: OXUSRELOYBHRRX-UHFFFAOYSA-N
CBID:16996 http://www.chembase.cn/molecule-16996.html