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SMILES: C1(=NCCCS1)Nc1cc(c(cc1)Cl)Cl Canonical SMILES: Clc1ccc(cc1Cl)NC1=NCCCS1 InChI: InChI=1S/C10H10Cl2N2S/c11-8-3-2-7(6-9(8)12)14-10-13-4-1-5-15-10/h2-3,6H,1,4-5H2,(H,13,14) InChIKey: CXSKSYHKTWRGRM-UHFFFAOYSA-N
CBID:229857 http://www.chembase.cn/molecule-229857.html