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SMILES: n1c(C(=O)NCCCSC)cccc1COC Canonical SMILES: COCc1cccc(n1)C(=O)NCCCSC InChI: InChI=1S/C12H18N2O2S/c1-16-9-10-5-3-6-11(14-10)12(15)13-7-4-8-17-2/h3,5-6H,4,7-9H2,1-2H3,(H,13,15) InChIKey: DYDQOIJZKFFXGS-UHFFFAOYSA-N
CBID:541480 http://www.chembase.cn/molecule-541480.html