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SMILES: C(=N)(c1ccc(Oc2cc(N(C)C)ccc2)cc1)N.Cl Canonical SMILES: CN(c1cccc(c1)Oc1ccc(cc1)C(=N)N)C.Cl InChI: InChI=1S/C15H17N3O.ClH/c1-18(2)12-4-3-5-14(10-12)19-13-8-6-11(7-9-13)15(16)17;/h3-10H,1-2H3,(H3,16,17);1H InChIKey: WKSLCCNOZAGLHF-UHFFFAOYSA-N
CBID:238420 http://www.chembase.cn/molecule-238420.html