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SMILES: N(c1nccs1)C(=O)C1NCCC1 Canonical SMILES: O=C(C1CCCN1)Nc1nccs1 InChI: InChI=1S/C8H11N3OS/c12-7(6-2-1-3-9-6)11-8-10-4-5-13-8/h4-6,9H,1-3H2,(H,10,11,12) InChIKey: AXJCHIIXBJAGER-UHFFFAOYSA-N
CBID:124824 http://www.chembase.cn/molecule-124824.html