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SMILES: CN(C)c1ccc(cc1)/N=N/c1cc(C)ccc1 Canonical SMILES: Cc1cccc(c1)/N=N/c1ccc(cc1)N(C)C InChI: InChI=1S/C15H17N3/c1-12-5-4-6-14(11-12)17-16-13-7-9-15(10-8-13)18(2)3/h4-11H,1-3H3 InChIKey: LVTFSVIRYMXRSR-UHFFFAOYSA-N
CBID:110292 http://www.chembase.cn/molecule-110292.html