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SMILES: C1(Oc2c(NC1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)C1CNc2c(O1)cccc2 InChI: InChI=1S/C11H13NO3/c1-2-14-11(13)10-7-12-8-5-3-4-6-9(8)15-10/h3-6,10,12H,2,7H2,1H3 InChIKey: FGYXHLIMQKWPIL-UHFFFAOYSA-N
CBID:41726 http://www.chembase.cn/molecule-41726.html