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SMILES: N1(c2c(C(=O)OC)ccs2)C(=O)C(CC1)N Canonical SMILES: COC(=O)c1ccsc1N1CCC(C1=O)N InChI: InChI=1S/C10H12N2O3S/c1-15-10(14)6-3-5-16-9(6)12-4-2-7(11)8(12)13/h3,5,7H,2,4,11H2,1H3 InChIKey: DXKAWRKZGXAWQY-UHFFFAOYSA-N
CBID:285768 http://www.chembase.cn/molecule-285768.html