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SMILES: N(c1nccs1)C(=O)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)Nc1nccs1.Cl InChI: InChI=1S/C8H11N3OS.ClH/c12-7(6-2-1-3-9-6)11-8-10-4-5-13-8;/h4-6,9H,1-3H2,(H,10,11,12);1H InChIKey: LACUEEOLQDNDDC-UHFFFAOYSA-N
CBID:255241 http://www.chembase.cn/molecule-255241.html