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SMILES: O=c1[nH]cccn1.[Cl-] Canonical SMILES: O=c1nccc[nH]1.[Cl-] InChI: InChI=1S/C4H4N2O.ClH/c7-4-5-2-1-3-6-4;/h1-3H,(H,5,6,7);1H/p-1 InChIKey: IAJINJSFYTZPEJ-UHFFFAOYSA-M
CBID:286724 http://www.chembase.cn/molecule-286724.html