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SMILES: c1ccc2c(c1)c(cn2CC(=O)NCc1occc1)C=O Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(=O)NCc1ccco1 InChI: InChI=1S/C16H14N2O3/c19-11-12-9-18(15-6-2-1-5-14(12)15)10-16(20)17-8-13-4-3-7-21-13/h1-7,9,11H,8,10H2,(H,17,20) InChIKey: SIMWOBHMICDZEH-UHFFFAOYSA-N
CBID:11363 http://www.chembase.cn/molecule-11363.html