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SMILES: o1c(nnc1CCCCCNC(=O)OC(C)(C)C)SCCCC Canonical SMILES: CCCCSc1nnc(o1)CCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C16H29N3O3S/c1-5-6-12-23-15-19-18-13(21-15)10-8-7-9-11-17-14(20)22-16(2,3)4/h5-12H2,1-4H3,(H,17,20) InChIKey: SVBQRMIOTWOYTL-UHFFFAOYSA-N
CBID:121965 http://www.chembase.cn/molecule-121965.html