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SMILES: N1c2c(cc(c(c2)Cl)S)OCC1=O Canonical SMILES: O=C1COc2c(N1)cc(c(c2)S)Cl InChI: InChI=1S/C8H6ClNO2S/c9-4-1-5-6(2-7(4)13)12-3-8(11)10-5/h1-2,13H,3H2,(H,10,11) InChIKey: KRPTWMSEPHUJCV-UHFFFAOYSA-N
CBID:235532 http://www.chembase.cn/molecule-235532.html