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SMILES: O=C(OCC)c1ccnc(C(=O)N)c1 Canonical SMILES: CCOC(=O)c1ccnc(c1)C(=O)N InChI: InChI=1S/C9H10N2O3/c1-2-14-9(13)6-3-4-11-7(5-6)8(10)12/h3-5H,2H2,1H3,(H2,10,12) InChIKey: QKJXZPAWGHKWCU-UHFFFAOYSA-N
CBID:292509 http://www.chembase.cn/molecule-292509.html