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SMILES: CNCCc1ccccn1.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.CNCCc1ccccn1 InChI: InChI=1S/C8H12N2.CH4O3S/c1-9-7-5-8-4-2-3-6-10-8;1-5(2,3)4/h2-4,6,9H,5,7H2,1H3;1H3,(H,2,3,4) InChIKey: FUWLKZQYMWTFBA-UHFFFAOYSA-N
CBID:297451 http://www.chembase.cn/molecule-297451.html