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SMILES: n1n(ccc1C(=O)O)c1c(N)cccc1 Canonical SMILES: Nc1ccccc1n1ccc(n1)C(=O)O InChI: InChI=1S/C10H9N3O2/c11-7-3-1-2-4-9(7)13-6-5-8(12-13)10(14)15/h1-6H,11H2,(H,14,15) InChIKey: VMDOKQUNFAZHRI-UHFFFAOYSA-N
CBID:267914 http://www.chembase.cn/molecule-267914.html