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SMILES: N(C(=S)N)c1cc(c(cc1)OC)O Canonical SMILES: COc1ccc(cc1O)NC(=S)N InChI: InChI=1S/C8H10N2O2S/c1-12-7-3-2-5(4-6(7)11)10-8(9)13/h2-4,11H,1H3,(H3,9,10,13) InChIKey: UDFGPARIXQDPJK-UHFFFAOYSA-N
CBID:803991 http://www.chembase.cn/molecule-803991.html