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SMILES: C(=N)(Nc1ccc(cc1)CC)N Canonical SMILES: CCc1ccc(cc1)NC(=N)N InChI: InChI=1S/C9H13N3/c1-2-7-3-5-8(6-4-7)12-9(10)11/h3-6H,2H2,1H3,(H4,10,11,12) InChIKey: UOSZGPBYQCNGKB-UHFFFAOYSA-N
CBID:117542 http://www.chembase.cn/molecule-117542.html