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SMILES: c1(c(c(nc(c1)C1CC1)N)C#N)c1c(OCC(=O)O)ccc(c1)Cl Canonical SMILES: N#Cc1c(N)nc(cc1c1cc(Cl)ccc1OCC(=O)O)C1CC1 InChI: InChI=1S/C17H14ClN3O3/c18-10-3-4-15(24-8-16(22)23)12(5-10)11-6-14(9-1-2-9)21-17(20)13(11)7-19/h3-6,9H,1-2,8H2,(H2,20,21)(H,22,23) InChIKey: MDLSDBAWLPOVLD-UHFFFAOYSA-N
CBID:591639 http://www.chembase.cn/molecule-591639.html