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SMILES: n1oc(cc1CNC1CSCCSC1)CC(C)C Canonical SMILES: CC(Cc1onc(c1)CNC1CSCCSC1)C InChI: InChI=1S/C13H22N2OS2/c1-10(2)5-13-6-11(15-16-13)7-14-12-8-17-3-4-18-9-12/h6,10,12,14H,3-5,7-9H2,1-2H3 InChIKey: ZDFYXOAFIAUMJR-UHFFFAOYSA-N
CBID:493131 http://www.chembase.cn/molecule-493131.html