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SMILES: S(=O)(=O)(NC(c1ncccc1)COC)NCc1ccccc1 Canonical SMILES: COCC(c1ccccn1)NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H19N3O3S/c1-21-12-15(14-9-5-6-10-16-14)18-22(19,20)17-11-13-7-3-2-4-8-13/h2-10,15,17-18H,11-12H2,1H3 InChIKey: LFYSFWZGZWZOMD-UHFFFAOYSA-N
CBID:588412 http://www.chembase.cn/molecule-588412.html