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SMILES: c1(nc2c(s1)cccc2)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNc1nc2c(s1)cccc2 InChI: InChI=1S/C13H16N2O2S/c16-12(17)8-2-1-5-9-14-13-15-10-6-3-4-7-11(10)18-13/h3-4,6-7H,1-2,5,8-9H2,(H,14,15)(H,16,17) InChIKey: BRMMFCVJUTXQIG-UHFFFAOYSA-N
CBID:250551 http://www.chembase.cn/molecule-250551.html