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SMILES: c1(nc2c(s1)cccc2)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)c1nc2c(s1)cccc2 InChI: InChI=1S/C13H14N2O2S/c16-12(17)9-4-3-7-15(8-9)13-14-10-5-1-2-6-11(10)18-13/h1-2,5-6,9H,3-4,7-8H2,(H,16,17) InChIKey: ZGKSEYKEPXUKJZ-UHFFFAOYSA-N
CBID:258195 http://www.chembase.cn/molecule-258195.html