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SMILES: c1ccccc1C(COC(=O)N)O Canonical SMILES: OC(c1ccccc1)COC(=O)N InChI: InChI=1S/C9H11NO3/c10-9(12)13-6-8(11)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12) InChIKey: OCSOHUROTFFTFO-UHFFFAOYSA-N
CBID:130288 http://www.chembase.cn/molecule-130288.html