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SMILES: c1(sc(cn1)C(=O)O)N1CCCC1 Canonical SMILES: OC(=O)c1cnc(s1)N1CCCC1 InChI: InChI=1S/C8H10N2O2S/c11-7(12)6-5-9-8(13-6)10-3-1-2-4-10/h5H,1-4H2,(H,11,12) InChIKey: KPQGRYOIUITVHX-UHFFFAOYSA-N
CBID:101469 http://www.chembase.cn/molecule-101469.html