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SMILES: C1(CCC1)(C(=O)O)c1ccncc1 Canonical SMILES: OC(=O)C1(CCC1)c1ccncc1 InChI: InChI=1S/C10H11NO2/c12-9(13)10(4-1-5-10)8-2-6-11-7-3-8/h2-3,6-7H,1,4-5H2,(H,12,13) InChIKey: JOLHBBPHSNWWQF-UHFFFAOYSA-N
CBID:798819 http://www.chembase.cn/molecule-798819.html