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SMILES: C(=N)(N(Cc1ccc(cc1)C)C)N Canonical SMILES: CN(C(=N)N)Cc1ccc(cc1)C InChI: InChI=1S/C10H15N3/c1-8-3-5-9(6-4-8)7-13(2)10(11)12/h3-6H,7H2,1-2H3,(H3,11,12) InChIKey: DEMJUSZCFLEJGN-UHFFFAOYSA-N
CBID:307465 http://www.chembase.cn/molecule-307465.html