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SMILES: C(=O)(Nc1c(ccc(c1)C)Cl)NCCCSC Canonical SMILES: CSCCCNC(=O)Nc1cc(C)ccc1Cl InChI: InChI=1S/C12H17ClN2OS/c1-9-4-5-10(13)11(8-9)15-12(16)14-6-3-7-17-2/h4-5,8H,3,6-7H2,1-2H3,(H2,14,15,16) InChIKey: GNFDPQWMIWXTSP-UHFFFAOYSA-N
CBID:446593 http://www.chembase.cn/molecule-446593.html