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SMILES: C(=S)(NCCc1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(CCNC(=S)N)ccc1OC InChI: InChI=1S/C11H16N2O2S/c1-14-9-4-3-8(7-10(9)15-2)5-6-13-11(12)16/h3-4,7H,5-6H2,1-2H3,(H3,12,13,16) InChIKey: UIALTAQYDZYYSG-UHFFFAOYSA-N
CBID:242831 http://www.chembase.cn/molecule-242831.html