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SMILES: c12c(c(cn1CC(=O)NC1CC1)C=O)cccc2 Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(=O)NC1CC1 InChI: InChI=1S/C14H14N2O2/c17-9-10-7-16(8-14(18)15-11-5-6-11)13-4-2-1-3-12(10)13/h1-4,7,9,11H,5-6,8H2,(H,15,18) InChIKey: ZEKGIGQHDYZTCG-UHFFFAOYSA-N
CBID:16664 http://www.chembase.cn/molecule-16664.html