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SMILES: s1c(nc(c1)C(=O)OCC)N1CCNCC1 Canonical SMILES: CCOC(=O)c1csc(n1)N1CCNCC1 InChI: InChI=1S/C10H15N3O2S/c1-2-15-9(14)8-7-16-10(12-8)13-5-3-11-4-6-13/h7,11H,2-6H2,1H3 InChIKey: NNFAICXZOSXKDP-UHFFFAOYSA-N
CBID:68253 http://www.chembase.cn/molecule-68253.html