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SMILES: c12[nH]c(=O)ccn1ncc2 Canonical SMILES: O=c1ccn2c([nH]1)ccn2 InChI: InChI=1S/C6H5N3O/c10-6-2-4-9-5(8-6)1-3-7-9/h1-4H,(H,8,10) InChIKey: LSLIYLLMLAQRIS-UHFFFAOYSA-N
CBID:50833 http://www.chembase.cn/molecule-50833.html