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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)OC)c2)S)CC(C)C Canonical SMILES: COC(=O)c1ccc2c(c1)nc(n(c2=O)CC(C)C)S InChI: InChI=1S/C14H16N2O3S/c1-8(2)7-16-12(17)10-5-4-9(13(18)19-3)6-11(10)15-14(16)20/h4-6,8H,7H2,1-3H3,(H,15,20) InChIKey: LVSDBFMGXPXKJI-UHFFFAOYSA-N
CBID:237967 http://www.chembase.cn/molecule-237967.html