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SMILES: n1c(oc2c1cc(C(=O)NCCCSC)cc2)C(C)C Canonical SMILES: CSCCCNC(=O)c1ccc2c(c1)nc(o2)C(C)C InChI: InChI=1S/C15H20N2O2S/c1-10(2)15-17-12-9-11(5-6-13(12)19-15)14(18)16-7-4-8-20-3/h5-6,9-10H,4,7-8H2,1-3H3,(H,16,18) InChIKey: VQFXQMOGDGDJSA-UHFFFAOYSA-N
CBID:426029 http://www.chembase.cn/molecule-426029.html