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SMILES: n1(c(c(cn1)C=O)C)CC=C Canonical SMILES: C=CCn1ncc(c1C)C=O InChI: InChI=1S/C8H10N2O/c1-3-4-10-7(2)8(6-11)5-9-10/h3,5-6H,1,4H2,2H3 InChIKey: DUBVKFJTRDGXSE-UHFFFAOYSA-N
CBID:16582 http://www.chembase.cn/molecule-16582.html