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SMILES: c1(nc2c(s1)cccc2C(C)C)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(c1sc2c(n1)c(ccc2)C(C)C)C InChI: InChI=1S/C13H16N2O2S/c1-8(2)9-5-4-6-10-12(9)14-13(18-10)15(3)7-11(16)17/h4-6,8H,7H2,1-3H3,(H,16,17) InChIKey: JERRRHPXHSILSF-UHFFFAOYSA-N
CBID:116081 http://www.chembase.cn/molecule-116081.html