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SMILES: c1(=O)n(c(c([nH]1)C)C)C Canonical SMILES: O=c1[nH]c(c(n1C)C)C InChI: InChI=1S/C6H10N2O/c1-4-5(2)8(3)6(9)7-4/h1-3H3,(H,7,9) InChIKey: WDRMVOGAURDGDS-UHFFFAOYSA-N
CBID:309987 http://www.chembase.cn/molecule-309987.html