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SMILES: c1(nn(cn1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ncn(n1)c1ccccc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)8-10-6-12(11-8)7-4-2-1-3-5-7/h1-6H,(H,13,14) InChIKey: ACFQGTMTFLDFLP-UHFFFAOYSA-N
CBID:245924 http://www.chembase.cn/molecule-245924.html