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SMILES: c1(c(c(cnc1)C)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cncc(c1O)C InChI: InChI=1S/C9H11NO3/c1-3-13-9(12)7-5-10-4-6(2)8(7)11/h4-5H,3H2,1-2H3,(H,10,11) InChIKey: UNVCYLASXVDALL-UHFFFAOYSA-N
CBID:246375 http://www.chembase.cn/molecule-246375.html