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SMILES: Cc1c(cn(n1)CCO)C=O Canonical SMILES: OCCn1cc(c(n1)C)C=O InChI: InChI=1S/C7H10N2O2/c1-6-7(5-11)4-9(8-6)2-3-10/h4-5,10H,2-3H2,1H3 InChIKey: QUSLPCAYDROTTE-UHFFFAOYSA-N
CBID:143808 http://www.chembase.cn/molecule-143808.html