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SMILES: c1(c2ncnc(c2)COC)c(ccc(c1)C)Cl Canonical SMILES: COCc1ncnc(c1)c1cc(C)ccc1Cl InChI: InChI=1S/C13H13ClN2O/c1-9-3-4-12(14)11(5-9)13-6-10(7-17-2)15-8-16-13/h3-6,8H,7H2,1-2H3 InChIKey: SGGRTEYQGXMMCM-UHFFFAOYSA-N
CBID:787928 http://www.chembase.cn/molecule-787928.html