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SMILES: c1c(C(=N)N)ccc(c1)Cl.[Cl-] Canonical SMILES: NC(=N)c1ccc(cc1)Cl.[Cl-] InChI: InChI=1S/C7H7ClN2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,(H3,9,10);1H/p-1 InChIKey: RXAOGVQDNBYURA-UHFFFAOYSA-M
CBID:293881 http://www.chembase.cn/molecule-293881.html