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SMILES: c1(=O)n(c2c([nH]1)cccc2)CCO Canonical SMILES: OCCn1c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C9H10N2O2/c12-6-5-11-8-4-2-1-3-7(8)10-9(11)13/h1-4,12H,5-6H2,(H,10,13) InChIKey: ZONXBNQBUCKCLU-UHFFFAOYSA-N
CBID:30070 http://www.chembase.cn/molecule-30070.html