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SMILES: c1(C(=O)NCCSCCC)cc(nc(c1)C)C Canonical SMILES: CCCSCCNC(=O)c1cc(C)nc(c1)C InChI: InChI=1S/C13H20N2OS/c1-4-6-17-7-5-14-13(16)12-8-10(2)15-11(3)9-12/h8-9H,4-7H2,1-3H3,(H,14,16) InChIKey: RMFJKALJEDMHHK-UHFFFAOYSA-N
CBID:849713 http://www.chembase.cn/molecule-849713.html