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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)NCCSCC Canonical SMILES: CCSCCNC(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C13H18N2O2S/c1-3-18-8-7-14-13(17)15-12-6-4-5-11(9-12)10(2)16/h4-6,9H,3,7-8H2,1-2H3,(H2,14,15,17) InChIKey: RHCKBWGQIYLYHL-UHFFFAOYSA-N
CBID:654147 http://www.chembase.cn/molecule-654147.html