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SMILES: c1(ncc(s1)C=O)C1CCCC1 Canonical SMILES: O=Cc1cnc(s1)C1CCCC1 InChI: InChI=1S/C9H11NOS/c11-6-8-5-10-9(12-8)7-3-1-2-4-7/h5-7H,1-4H2 InChIKey: IKNSFYFKOLMWQZ-UHFFFAOYSA-N
CBID:240542 http://www.chembase.cn/molecule-240542.html