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SMILES: c1(C(=O)N2CC(CSC)CCC2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCCC(C1)CSC InChI: InChI=1S/C14H21NO3S/c1-17-9-12-5-6-13(18-12)14(16)15-7-3-4-11(8-15)10-19-2/h5-6,11H,3-4,7-10H2,1-2H3 InChIKey: RUQRDZTXCOHIDC-UHFFFAOYSA-N
CBID:431043 http://www.chembase.cn/molecule-431043.html