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SMILES: c1(c(OCc2cnccc2)ccc(c1)Cl)CCl Canonical SMILES: ClCc1cc(Cl)ccc1OCc1cccnc1 InChI: InChI=1S/C13H11Cl2NO/c14-7-11-6-12(15)3-4-13(11)17-9-10-2-1-5-16-8-10/h1-6,8H,7,9H2 InChIKey: ZPYCIHMYMHMNMK-UHFFFAOYSA-N
CBID:259611 http://www.chembase.cn/molecule-259611.html