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SMILES: c1(sc(c(n1)C)C(=O)O)N1CCCC1 Canonical SMILES: OC(=O)c1sc(nc1C)N1CCCC1 InChI: InChI=1S/C9H12N2O2S/c1-6-7(8(12)13)14-9(10-6)11-4-2-3-5-11/h2-5H2,1H3,(H,12,13) InChIKey: BDGXYESYCPEQEQ-UHFFFAOYSA-N
CBID:30838 http://www.chembase.cn/molecule-30838.html