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SMILES: n1(c(=S)[nH]c2c(c1=O)cccc2)CCCO Canonical SMILES: OCCCn1c(=S)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C11H12N2O2S/c14-7-3-6-13-10(15)8-4-1-2-5-9(8)12-11(13)16/h1-2,4-5,14H,3,6-7H2,(H,12,16) InChIKey: QGSCELNVXTZYSJ-UHFFFAOYSA-N
CBID:57997 http://www.chembase.cn/molecule-57997.html