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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)OC)c2)S)CC1OCCC1 Canonical SMILES: COC(=O)c1ccc2c(c1)nc(n(c2=O)CC1CCCO1)S InChI: InChI=1S/C15H16N2O4S/c1-20-14(19)9-4-5-11-12(7-9)16-15(22)17(13(11)18)8-10-3-2-6-21-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,16,22) InChIKey: FRXVSOQFDPMKKM-UHFFFAOYSA-N
CBID:240154 http://www.chembase.cn/molecule-240154.html