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SMILES: C1(COCCN1C(=O)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1COCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H15NO5/c15-12(16)11-9-18-7-6-14(11)13(17)19-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,16) InChIKey: SUWIPBQDWSTEDN-UHFFFAOYSA-N
CBID:800933 http://www.chembase.cn/molecule-800933.html