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SMILES: C(=N\c1ccccc1)(\N1CCCCC1)/N Canonical SMILES: N/C(=N/c1ccccc1)/N1CCCCC1 InChI: InChI=1S/C12H17N3/c13-12(15-9-5-2-6-10-15)14-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H2,13,14) InChIKey: TZEFIKHIRATNEI-UHFFFAOYSA-N
CBID:284099 http://www.chembase.cn/molecule-284099.html