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SMILES: c1(nc2c(n1C)cccc2)SC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)Sc1nc2c(n1C)cccc2 InChI: InChI=1S/C12H14N2O2S/c1-3-10(11(15)16)17-12-13-8-6-4-5-7-9(8)14(12)2/h4-7,10H,3H2,1-2H3,(H,15,16) InChIKey: VFZXCSXXRQFFRQ-UHFFFAOYSA-N
CBID:28165 http://www.chembase.cn/molecule-28165.html