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SMILES: c1(C(=O)NCCN)ccncc1.Cl.Cl Canonical SMILES: NCCNC(=O)c1ccncc1.Cl.Cl InChI: InChI=1S/C8H11N3O.2ClH/c9-3-6-11-8(12)7-1-4-10-5-2-7;;/h1-2,4-5H,3,6,9H2,(H,11,12);2*1H InChIKey: PXTBBSDHPDZYGD-UHFFFAOYSA-N
CBID:23987 http://www.chembase.cn/molecule-23987.html