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SMILES: C12(C(c3nc(sc3)C)CC(=O)O1)CC(OCC2)(C)C Canonical SMILES: O=C1CC(C2(O1)CCOC(C2)(C)C)c1csc(n1)C InChI: InChI=1S/C14H19NO3S/c1-9-15-11(7-19-9)10-6-12(16)18-14(10)4-5-17-13(2,3)8-14/h7,10H,4-6,8H2,1-3H3 InChIKey: WQZMMLXBVPHJNI-UHFFFAOYSA-N
CBID:182028 http://www.chembase.cn/molecule-182028.html