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SMILES: COC(=O)C1(CC1)c1ncccc1 Canonical SMILES: COC(=O)C1(CC1)c1ccccn1 InChI: InChI=1S/C10H11NO2/c1-13-9(12)10(5-6-10)8-4-2-3-7-11-8/h2-4,7H,5-6H2,1H3 InChIKey: TVUHDBRCDCCESH-UHFFFAOYSA-N
CBID:291770 http://www.chembase.cn/molecule-291770.html