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SMILES: C(=O)(CCc1ncccc1)O.Cl Canonical SMILES: OC(=O)CCc1ccccn1.Cl InChI: InChI=1S/C8H9NO2.ClH/c10-8(11)5-4-7-3-1-2-6-9-7;/h1-3,6H,4-5H2,(H,10,11);1H InChIKey: VSFIZFLQQZTSRX-UHFFFAOYSA-N
CBID:33056 http://www.chembase.cn/molecule-33056.html