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SMILES: S=C=NCCc1cc(c(cc1)OC)OC Canonical SMILES: S=C=NCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H13NO2S/c1-13-10-4-3-9(5-6-12-8-15)7-11(10)14-2/h3-4,7H,5-6H2,1-2H3 InChIKey: GHYFLDWHIVKQLS-UHFFFAOYSA-N
CBID:87003 http://www.chembase.cn/molecule-87003.html