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SMILES: N(C(=S)N)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(NC(=S)N)cc(c1OC)OC InChI: InChI=1S/C10H14N2O3S/c1-13-7-4-6(12-10(11)16)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H3,11,12,16) InChIKey: ZHVXETDHOROSGO-UHFFFAOYSA-N
CBID:52220 http://www.chembase.cn/molecule-52220.html