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SMILES: n1(c(nc2c(c1=O)cccn2)S)CCCOC Canonical SMILES: COCCCn1c(S)nc2c(c1=O)cccn2 InChI: InChI=1S/C11H13N3O2S/c1-16-7-3-6-14-10(15)8-4-2-5-12-9(8)13-11(14)17/h2,4-5H,3,6-7H2,1H3,(H,12,13,17) InChIKey: DFJOEJYJCUNXCN-UHFFFAOYSA-N
CBID:253229 http://www.chembase.cn/molecule-253229.html