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SMILES: N1(C(=O)OCCC1)C(C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C(N1CCCOC1=O)Cc1ccccc1 InChI: InChI=1S/C13H15NO4/c15-12(16)11(9-10-5-2-1-3-6-10)14-7-4-8-18-13(14)17/h1-3,5-6,11H,4,7-9H2,(H,15,16) InChIKey: PNDJDMGOGUXENJ-UHFFFAOYSA-N
CBID:270475 http://www.chembase.cn/molecule-270475.html