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SMILES: C(=O)(NCc1ncccc1)CN.Cl.Cl Canonical SMILES: NCC(=O)NCc1ccccn1.Cl.Cl InChI: InChI=1S/C8H11N3O.2ClH/c9-5-8(12)11-6-7-3-1-2-4-10-7;;/h1-4H,5-6,9H2,(H,11,12);2*1H InChIKey: JCSSHCMZWORLKP-UHFFFAOYSA-N
CBID:257585 http://www.chembase.cn/molecule-257585.html