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SMILES: c1(sc(nn1)C)NC(=O)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1nnc(s1)C InChI: InChI=1S/C9H14N4OS/c1-6-12-13-9(15-6)11-8(14)7-2-4-10-5-3-7/h7,10H,2-5H2,1H3,(H,11,13,14) InChIKey: DXYMABVFPKRIPR-UHFFFAOYSA-N
CBID:115826 http://www.chembase.cn/molecule-115826.html