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SMILES: c1(oc(cc1)CN)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(o1)CN InChI: InChI=1S/C8H11NO3/c1-2-11-8(10)7-4-3-6(5-9)12-7/h3-4H,2,5,9H2,1H3 InChIKey: GSWZGDLAZFBBPB-UHFFFAOYSA-N
CBID:18280 http://www.chembase.cn/molecule-18280.html