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SMILES: C(c1ccc(c(c1)OC)OC)N=C=S Canonical SMILES: S=C=NCc1ccc(c(c1)OC)OC InChI: InChI=1S/C10H11NO2S/c1-12-9-4-3-8(6-11-7-14)5-10(9)13-2/h3-5H,6H2,1-2H3 InChIKey: MTKPIGBIMQONMN-UHFFFAOYSA-N
CBID:52101 http://www.chembase.cn/molecule-52101.html