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SMILES: c1ccc2c(c1)c(cn2CC(=O)NC1CCCC1)C=O Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(=O)NC1CCCC1 InChI: InChI=1S/C16H18N2O2/c19-11-12-9-18(15-8-4-3-7-14(12)15)10-16(20)17-13-5-1-2-6-13/h3-4,7-9,11,13H,1-2,5-6,10H2,(H,17,20) InChIKey: FEEHNBPNHNGVQC-UHFFFAOYSA-N
CBID:11465 http://www.chembase.cn/molecule-11465.html