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SMILES: c1nc(c2sc(cc2n1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cc2c(s1)c(Cl)ncn2 InChI: InChI=1S/C9H7ClN2O2S/c1-2-14-9(13)6-3-5-7(15-6)8(10)12-4-11-5/h3-4H,2H2,1H3 InChIKey: VHIFKIGWDFTRLD-UHFFFAOYSA-N
CBID:64625 http://www.chembase.cn/molecule-64625.html