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SMILES: c1(nc2c(s1)c(cc(c2)C)C)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(c1nc2c(s1)c(C)cc(c2)C)C InChI: InChI=1S/C12H14N2O2S/c1-7-4-8(2)11-9(5-7)13-12(17-11)14(3)6-10(15)16/h4-5H,6H2,1-3H3,(H,15,16) InChIKey: PUWYWFPVUYBQSP-UHFFFAOYSA-N
CBID:116096 http://www.chembase.cn/molecule-116096.html