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SMILES: C(=O)(c1cnccc1)CN.Cl.Cl Canonical SMILES: NCC(=O)c1cccnc1.Cl.Cl InChI: InChI=1S/C7H8N2O.2ClH/c8-4-7(10)6-2-1-3-9-5-6;;/h1-3,5H,4,8H2;2*1H InChIKey: OFMCORUCLRVDQI-UHFFFAOYSA-N
CBID:245853 http://www.chembase.cn/molecule-245853.html