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SMILES: C(c1ccncc1)(C(N)C)O.Cl.Cl Canonical SMILES: OC(c1ccncc1)C(N)C.Cl.Cl InChI: InChI=1S/C8H12N2O.2ClH/c1-6(9)8(11)7-2-4-10-5-3-7;;/h2-6,8,11H,9H2,1H3;2*1H InChIKey: DDJSJVWUKJYAJS-UHFFFAOYSA-N
CBID:269576 http://www.chembase.cn/molecule-269576.html