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SMILES: CCOC(=O)c1cnc2c(c1Cl)cc(cc2OC)CO Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)cc(cc2OC)CO InChI: InChI=1S/C14H14ClNO4/c1-3-20-14(18)10-6-16-13-9(12(10)15)4-8(7-17)5-11(13)19-2/h4-6,17H,3,7H2,1-2H3 InChIKey: KVIBFASYRUYVBX-UHFFFAOYSA-N
CBID:300318 http://www.chembase.cn/molecule-300318.html