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SMILES: C(=N)(N(Cc1c(C)cccc1)C)N Canonical SMILES: NC(=N)N(Cc1ccccc1C)C InChI: InChI=1S/C10H15N3/c1-8-5-3-4-6-9(8)7-13(2)10(11)12/h3-6H,7H2,1-2H3,(H3,11,12) InChIKey: ORIGETOJKQOVOP-UHFFFAOYSA-N
CBID:307463 http://www.chembase.cn/molecule-307463.html