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SMILES: n1(c(c(c2c1cccc2)C)C(=O)NCCCSC)C Canonical SMILES: CSCCCNC(=O)c1c(C)c2c(n1C)cccc2 InChI: InChI=1S/C15H20N2OS/c1-11-12-7-4-5-8-13(12)17(2)14(11)15(18)16-9-6-10-19-3/h4-5,7-8H,6,9-10H2,1-3H3,(H,16,18) InChIKey: IIFIRCGLRRNEQJ-UHFFFAOYSA-N
CBID:631289 http://www.chembase.cn/molecule-631289.html