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SMILES: c1(=O)c2c(cn[nH]1)cccn2 Canonical SMILES: O=c1[nH]ncc2c1nccc2 InChI: InChI=1S/C7H5N3O/c11-7-6-5(4-9-10-7)2-1-3-8-6/h1-4H,(H,10,11) InChIKey: SFNYPXFZPRSDTB-UHFFFAOYSA-N
CBID:276921 http://www.chembase.cn/molecule-276921.html