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SMILES: C(=O)(NC(C(=O)O)CO)c1ccccc1 Canonical SMILES: OCC(C(=O)O)NC(=O)c1ccccc1 InChI: InChI=1S/C10H11NO4/c12-6-8(10(14)15)11-9(13)7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,11,13)(H,14,15) InChIKey: MWCDMTCWMZHVAQ-UHFFFAOYSA-N
CBID:261206 http://www.chembase.cn/molecule-261206.html