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SMILES: c1(nc2c(o1)cccc2)SC1=C(C=O)CCCC1 Canonical SMILES: O=CC1=C(CCCC1)Sc1nc2c(o1)cccc2 InChI: InChI=1S/C14H13NO2S/c16-9-10-5-1-4-8-13(10)18-14-15-11-6-2-3-7-12(11)17-14/h2-3,6-7,9H,1,4-5,8H2 InChIKey: LUKPJXMBISIERV-UHFFFAOYSA-N
CBID:228948 http://www.chembase.cn/molecule-228948.html