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SMILES: Cc1ccc(cc1)/N=N/N(C)C Canonical SMILES: Cc1ccc(cc1)/N=N/N(C)C InChI: InChI=1S/C9H13N3/c1-8-4-6-9(7-5-8)10-11-12(2)3/h4-7H,1-3H3 InChIKey: PSNZDNVJMNLFKA-UHFFFAOYSA-N
CBID:136924 http://www.chembase.cn/molecule-136924.html