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SMILES: O=C(COc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)OCC(=O)N InChI: InChI=1S/C9H11NO3/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) InChIKey: KUPMGNARMIATFA-UHFFFAOYSA-N
CBID:86870 http://www.chembase.cn/molecule-86870.html