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SMILES: O=C(OCC)c1nc(C=O)ccc1 Canonical SMILES: CCOC(=O)c1cccc(n1)C=O InChI: InChI=1S/C9H9NO3/c1-2-13-9(12)8-5-3-4-7(6-11)10-8/h3-6H,2H2,1H3 InChIKey: PILDWRGFGKVUSE-UHFFFAOYSA-N
CBID:289763 http://www.chembase.cn/molecule-289763.html