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SMILES: CCOC(=O)c1cc(nc(c1)O)C Canonical SMILES: CCOC(=O)c1cc(C)nc(c1)O InChI: InChI=1S/C9H11NO3/c1-3-13-9(12)7-4-6(2)10-8(11)5-7/h4-5H,3H2,1-2H3,(H,10,11) InChIKey: WZUAZSMUJJUHMM-UHFFFAOYSA-N
CBID:296529 http://www.chembase.cn/molecule-296529.html