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SMILES: c1(=O)c2c(n([nH]1)C)nccc2O Canonical SMILES: Oc1ccnc2c1c(=O)[nH]n2C InChI: InChI=1S/C7H7N3O2/c1-10-6-5(7(12)9-10)4(11)2-3-8-6/h2-3H,1H3,(H,8,11)(H,9,12) InChIKey: YDYTWQBSACHSPC-UHFFFAOYSA-N
CBID:271641 http://www.chembase.cn/molecule-271641.html