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SMILES: C(=N)(c1cc(ncc1)Cl)NN Canonical SMILES: NNC(=N)c1ccnc(c1)Cl InChI: InChI=1S/C6H7ClN4/c7-5-3-4(1-2-10-5)6(8)11-9/h1-3H,9H2,(H2,8,11) InChIKey: MRYFCMRKCMVGHH-UHFFFAOYSA-N
CBID:44418 http://www.chembase.cn/molecule-44418.html