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SMILES: c1(c(cn(n1)COc1ccccc1)Cl)C(=O)O Canonical SMILES: OC(=O)c1nn(cc1Cl)COc1ccccc1 InChI: InChI=1S/C11H9ClN2O3/c12-9-6-14(13-10(9)11(15)16)7-17-8-4-2-1-3-5-8/h1-6H,7H2,(H,15,16) InChIKey: QNVTUTLTDLRKSL-UHFFFAOYSA-N
CBID:283872 http://www.chembase.cn/molecule-283872.html