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SMILES: n1(c(nc2c(c1=O)cc(cc2)Cl)S)CC=C Canonical SMILES: Sc1nc2ccc(cc2c(=O)n1CC=C)Cl InChI: InChI=1S/C11H9ClN2OS/c1-2-5-14-10(15)8-6-7(12)3-4-9(8)13-11(14)16/h2-4,6H,1,5H2,(H,13,16) InChIKey: FZJBOYPXMWSKSB-UHFFFAOYSA-N
CBID:233160 http://www.chembase.cn/molecule-233160.html