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SMILES: C(=O)(Nc1cc(ccc1C)OC)NCCCSC Canonical SMILES: CSCCCNC(=O)Nc1cc(OC)ccc1C InChI: InChI=1S/C13H20N2O2S/c1-10-5-6-11(17-2)9-12(10)15-13(16)14-7-4-8-18-3/h5-6,9H,4,7-8H2,1-3H3,(H2,14,15,16) InChIKey: DAOJCRRKYAOFOT-UHFFFAOYSA-N
CBID:420236 http://www.chembase.cn/molecule-420236.html