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SMILES: C(=O)(c1cc(Oc2cc(N)ccc2)ccn1)NC.Cl.Cl Canonical SMILES: CNC(=O)c1nccc(c1)Oc1cccc(c1)N.Cl.Cl InChI: InChI=1S/C13H13N3O2.2ClH/c1-15-13(17)12-8-11(5-6-16-12)18-10-4-2-3-9(14)7-10;;/h2-8H,14H2,1H3,(H,15,17);2*1H InChIKey: XWVMKWTXRQTDQJ-UHFFFAOYSA-N
CBID:284463 http://www.chembase.cn/molecule-284463.html