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SMILES: C1(C(C1)c1ccncc1)C(=O)O Canonical SMILES: OC(=O)C1CC1c1ccncc1 InChI: InChI=1S/C9H9NO2/c11-9(12)8-5-7(8)6-1-3-10-4-2-6/h1-4,7-8H,5H2,(H,11,12) InChIKey: YFOFMIZNXREQAS-UHFFFAOYSA-N
CBID:265172 http://www.chembase.cn/molecule-265172.html