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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCC(=O)OC Canonical SMILES: COC(=O)CCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C12H12N2O3S/c1-17-10(15)6-7-14-11(16)8-4-2-3-5-9(8)13-12(14)18/h2-5H,6-7H2,1H3,(H,13,18) InChIKey: UUSRLUYCUKSBHU-UHFFFAOYSA-N
CBID:249477 http://www.chembase.cn/molecule-249477.html