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SMILES: C(=O)(CCNc1ncccc1)O.Cl Canonical SMILES: OC(=O)CCNc1ccccn1.Cl InChI: InChI=1S/C8H10N2O2.ClH/c11-8(12)4-6-10-7-3-1-2-5-9-7;/h1-3,5H,4,6H2,(H,9,10)(H,11,12);1H InChIKey: BAMWCDMOHPRMKW-UHFFFAOYSA-N
CBID:259805 http://www.chembase.cn/molecule-259805.html