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SMILES: c1c(ncc(n1)C(C)C)C=O Canonical SMILES: O=Cc1ncc(nc1)C(C)C InChI: InChI=1S/C8H10N2O/c1-6(2)8-4-9-7(5-11)3-10-8/h3-6H,1-2H3 InChIKey: AGFZAEWRAZIMEZ-UHFFFAOYSA-N
CBID:801774 http://www.chembase.cn/molecule-801774.html