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SMILES: n1c(sc(c1Cl)C(=O)O)N1CCCC1 Canonical SMILES: OC(=O)c1sc(nc1Cl)N1CCCC1 InChI: InChI=1S/C8H9ClN2O2S/c9-6-5(7(12)13)14-8(10-6)11-3-1-2-4-11/h1-4H2,(H,12,13) InChIKey: YJRIYDOSYHXLGZ-UHFFFAOYSA-N
CBID:263540 http://www.chembase.cn/molecule-263540.html