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SMILES: c1(nnn(c1)c1ccc(N)cc1)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)c1ccc(cc1)N InChI: InChI=1S/C10H10N4O2/c1-16-10(15)9-6-14(13-12-9)8-4-2-7(11)3-5-8/h2-6H,11H2,1H3 InChIKey: KRTYKWWVPCSZFP-UHFFFAOYSA-N
CBID:256042 http://www.chembase.cn/molecule-256042.html