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SMILES: c1(c(c2c(nc1)c(OC)ccc2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)cccc2OC InChI: InChI=1S/C13H12ClNO3/c1-3-18-13(16)9-7-15-12-8(11(9)14)5-4-6-10(12)17-2/h4-7H,3H2,1-2H3 InChIKey: BBOZDELEERNECG-UHFFFAOYSA-N
CBID:121732 http://www.chembase.cn/molecule-121732.html