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SMILES: C(=O)(Nc1c(cc(cc1)C)C)NCCCSC Canonical SMILES: CSCCCNC(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C13H20N2OS/c1-10-5-6-12(11(2)9-10)15-13(16)14-7-4-8-17-3/h5-6,9H,4,7-8H2,1-3H3,(H2,14,15,16) InChIKey: GCJUUULKZXRIQB-UHFFFAOYSA-N
CBID:336731 http://www.chembase.cn/molecule-336731.html