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SMILES: n1(c(=O)c2c(nc1S)cc(c(c2)OC)OC)C(CO)CC Canonical SMILES: CCC(n1c(S)nc2c(c1=O)cc(c(c2)OC)OC)CO InChI: InChI=1S/C14H18N2O4S/c1-4-8(7-17)16-13(18)9-5-11(19-2)12(20-3)6-10(9)15-14(16)21/h5-6,8,17H,4,7H2,1-3H3,(H,15,21) InChIKey: NXHLWUWLYVEPPG-UHFFFAOYSA-N
CBID:233863 http://www.chembase.cn/molecule-233863.html