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SMILES: C(=O)(NCc1ncccc1)C.Cl Canonical SMILES: CC(=O)NCc1ccccn1.Cl InChI: InChI=1S/C8H10N2O.ClH/c1-7(11)10-6-8-4-2-3-5-9-8;/h2-5H,6H2,1H3,(H,10,11);1H InChIKey: BRECTPXCYBQPQO-UHFFFAOYSA-N
CBID:255042 http://www.chembase.cn/molecule-255042.html