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SMILES: n1n(cc(c1CC(C)C)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1CC(C)C)c1ccccc1 InChI: InChI=1S/C14H16N2O/c1-11(2)8-14-12(10-17)9-16(15-14)13-6-4-3-5-7-13/h3-7,9-11H,8H2,1-2H3 InChIKey: YTPBEOKDVWZQDB-UHFFFAOYSA-N
CBID:35525 http://www.chembase.cn/molecule-35525.html