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SMILES: C(=N)(Nc1ccc(cc1)C(C)C)N Canonical SMILES: CC(c1ccc(cc1)NC(=N)N)C InChI: InChI=1S/C10H15N3/c1-7(2)8-3-5-9(6-4-8)13-10(11)12/h3-7H,1-2H3,(H4,11,12,13) InChIKey: LPOFCJMZSWBTHH-UHFFFAOYSA-N
CBID:117544 http://www.chembase.cn/molecule-117544.html