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SMILES: n1(c(nc2c(c1=O)cccc2)S)C(CO)CC Canonical SMILES: CCC(n1c(S)nc2c(c1=O)cccc2)CO InChI: InChI=1S/C12H14N2O2S/c1-2-8(7-15)14-11(16)9-5-3-4-6-10(9)13-12(14)17/h3-6,8,15H,2,7H2,1H3,(H,13,17) InChIKey: AOBVXRZVXJMGGN-UHFFFAOYSA-N
CBID:232491 http://www.chembase.cn/molecule-232491.html