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SMILES: C1(C(=S)SSSSSS1)(c1ccccc1)NCCCC Canonical SMILES: CCCCNC1(SSSSSSC1=S)c1ccccc1 InChI: InChI=1S/C12H15NS7/c1-2-3-9-13-12(10-7-5-4-6-8-10)11(14)15-17-19-20-18-16-12/h4-8,13H,2-3,9H2,1H3 InChIKey: ZQWNKHVDSCAHQX-UHFFFAOYSA-N
CBID:185612 http://www.chembase.cn/molecule-185612.html