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SMILES: C(=O)(C(c1ccccc1)NC)OC Canonical SMILES: CNC(c1ccccc1)C(=O)OC InChI: InChI=1S/C10H13NO2/c1-11-9(10(12)13-2)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3 InChIKey: MAQULIULLOBHGK-UHFFFAOYSA-N
CBID:277087 http://www.chembase.cn/molecule-277087.html