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SMILES: C(=O)(c1nccnc1)N1CCNCC1.Cl Canonical SMILES: O=C(c1nccnc1)N1CCNCC1.Cl InChI: InChI=1S/C9H12N4O.ClH/c14-9(8-7-11-1-2-12-8)13-5-3-10-4-6-13;/h1-2,7,10H,3-6H2;1H InChIKey: NPKRCHIUWCJZCH-UHFFFAOYSA-N
CBID:267284 http://www.chembase.cn/molecule-267284.html