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SMILES: N1(c2c(CC1)cccc2)c1ccc(C(=N)N)cc1.Cl Canonical SMILES: NC(=N)c1ccc(cc1)N1CCc2c1cccc2.Cl InChI: InChI=1S/C15H15N3.ClH/c16-15(17)12-5-7-13(8-6-12)18-10-9-11-3-1-2-4-14(11)18;/h1-8H,9-10H2,(H3,16,17);1H InChIKey: ABINXTOECHWQJO-UHFFFAOYSA-N
CBID:266873 http://www.chembase.cn/molecule-266873.html