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SMILES: C(=O)(NCC(O)C)c1cc(O)ccc1 Canonical SMILES: CC(CNC(=O)c1cccc(c1)O)O InChI: InChI=1S/C10H13NO3/c1-7(12)6-11-10(14)8-3-2-4-9(13)5-8/h2-5,7,12-13H,6H2,1H3,(H,11,14) InChIKey: YTESVMSPZJQAEE-UHFFFAOYSA-N
CBID:275315 http://www.chembase.cn/molecule-275315.html