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SMILES: c1(c(ccc(C(=N)N)c1)N(C)C)Cl Canonical SMILES: NC(=N)c1ccc(c(c1)Cl)N(C)C InChI: InChI=1S/C9H12ClN3/c1-13(2)8-4-3-6(9(11)12)5-7(8)10/h3-5H,1-2H3,(H3,11,12) InChIKey: VLIRUYGJJADBNW-UHFFFAOYSA-N
CBID:240630 http://www.chembase.cn/molecule-240630.html