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SMILES: c1(c2c(cc(c1N)C)c[nH]n2)C(=O)O Canonical SMILES: OC(=O)c1c(N)c(C)cc2c1n[nH]c2 InChI: InChI=1S/C9H9N3O2/c1-4-2-5-3-11-12-8(5)6(7(4)10)9(13)14/h2-3H,10H2,1H3,(H,11,12)(H,13,14) InChIKey: SAWNFCCPPRARBZ-UHFFFAOYSA-N
CBID:267221 http://www.chembase.cn/molecule-267221.html