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SMILES: C(=O)(Nc1ccc(cc1)CO)OC Canonical SMILES: OCc1ccc(cc1)NC(=O)OC InChI: InChI=1S/C9H11NO3/c1-13-9(12)10-8-4-2-7(6-11)3-5-8/h2-5,11H,6H2,1H3,(H,10,12) InChIKey: UHCHIYYHZLRBBK-UHFFFAOYSA-N
CBID:246379 http://www.chembase.cn/molecule-246379.html