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SMILES: C(=O)(Oc1ccc(cc1)NC(=O)C)C Canonical SMILES: CC(=O)Nc1ccc(cc1)OC(=O)C InChI: InChI=1S/C10H11NO3/c1-7(12)11-9-3-5-10(6-4-9)14-8(2)13/h3-6H,1-2H3,(H,11,12) InChIKey: UJAOSPFULOFZRR-UHFFFAOYSA-N
CBID:158945 http://www.chembase.cn/molecule-158945.html