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SMILES: CN(C)c1ccc(cc1)/N=N/c1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)/N=N/c1ccc(cc1)N(C)C InChI: InChI=1S/C15H17N3/c1-12-4-6-13(7-5-12)16-17-14-8-10-15(11-9-14)18(2)3/h4-11H,1-3H3 InChIKey: IPIZWPBCCYXHDW-UHFFFAOYSA-N
CBID:110452 http://www.chembase.cn/molecule-110452.html