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SMILES: c1(c2ncn[nH]2)ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1ncn[nH]1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H,13,14)(H,10,11,12) InChIKey: BNQHSXYQJHXBMM-UHFFFAOYSA-N
CBID:17095 http://www.chembase.cn/molecule-17095.html