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SMILES: N1(C(=S)NCC1=O)c1c(cc(cc1)Cl)C Canonical SMILES: Clc1ccc(c(c1)C)N1C(=S)NCC1=O InChI: InChI=1S/C10H9ClN2OS/c1-6-4-7(11)2-3-8(6)13-9(14)5-12-10(13)15/h2-4H,5H2,1H3,(H,12,15) InChIKey: FLYGZWLZEIKCIM-UHFFFAOYSA-N
CBID:245098 http://www.chembase.cn/molecule-245098.html