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SMILES: c1(C(c2ccncc2)N)c(OC)cccc1.Cl.Cl Canonical SMILES: COc1ccccc1C(c1ccncc1)N.Cl.Cl InChI: InChI=1S/C13H14N2O.2ClH/c1-16-12-5-3-2-4-11(12)13(14)10-6-8-15-9-7-10;;/h2-9,13H,14H2,1H3;2*1H InChIKey: FXMUJBTUVGUSCS-UHFFFAOYSA-N
CBID:31438 http://www.chembase.cn/molecule-31438.html