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SMILES: C(=N)(Nc1cc(c(cc1)C)Cl)N Canonical SMILES: NC(=N)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C8H10ClN3/c1-5-2-3-6(4-7(5)9)12-8(10)11/h2-4H,1H3,(H4,10,11,12) InChIKey: QIGUYMRVNAYXLC-UHFFFAOYSA-N
CBID:117537 http://www.chembase.cn/molecule-117537.html