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SMILES: c1(nc(c(s1)C=O)C)N1CCCCC1 Canonical SMILES: O=Cc1sc(nc1C)N1CCCCC1 InChI: InChI=1S/C10H14N2OS/c1-8-9(7-13)14-10(11-8)12-5-3-2-4-6-12/h7H,2-6H2,1H3 InChIKey: VMRLGMBBXTUOSO-UHFFFAOYSA-N
CBID:18813 http://www.chembase.cn/molecule-18813.html