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SMILES: S(=O)(=O)(c1ccn(c1)C)NCC(c1ccccc1)N Canonical SMILES: Cn1ccc(c1)S(=O)(=O)NCC(c1ccccc1)N InChI: InChI=1S/C13H17N3O2S/c1-16-8-7-12(10-16)19(17,18)15-9-13(14)11-5-3-2-4-6-11/h2-8,10,13,15H,9,14H2,1H3 InChIKey: GMEJGKRCUKOSJH-UHFFFAOYSA-N
CBID:241957 http://www.chembase.cn/molecule-241957.html