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SMILES: c1(ncc(s1)C=O)N1CCN(CC1)C Canonical SMILES: O=Cc1cnc(s1)N1CCN(CC1)C InChI: InChI=1S/C9H13N3OS/c1-11-2-4-12(5-3-11)9-10-6-8(7-13)14-9/h6-7H,2-5H2,1H3 InChIKey: TUJAFVJUJXMFEG-UHFFFAOYSA-N
CBID:40261 http://www.chembase.cn/molecule-40261.html