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SMILES: CCOC(=O)c1n[nH]cc1c1cccnc1 Canonical SMILES: CCOC(=O)c1n[nH]cc1c1cccnc1 InChI: InChI=1S/C11H11N3O2/c1-2-16-11(15)10-9(7-13-14-10)8-4-3-5-12-6-8/h3-7H,2H2,1H3,(H,13,14) InChIKey: XQOOAUMLPNGXLT-UHFFFAOYSA-N
CBID:292782 http://www.chembase.cn/molecule-292782.html