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SMILES: Cl.OC(=O)C1(CC1)c1ncccc1 Canonical SMILES: OC(=O)C1(CC1)c1ccccn1.Cl InChI: InChI=1S/C9H9NO2.ClH/c11-8(12)9(4-5-9)7-3-1-2-6-10-7;/h1-3,6H,4-5H2,(H,11,12);1H InChIKey: IRTVMHFIKMBENX-UHFFFAOYSA-N
CBID:292324 http://www.chembase.cn/molecule-292324.html