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SMILES: S(=O)(=O)(NC1C(=O)NCCC1)NCc1ccccc1 Canonical SMILES: O=C1NCCCC1NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C12H17N3O3S/c16-12-11(7-4-8-13-12)15-19(17,18)14-9-10-5-2-1-3-6-10/h1-3,5-6,11,14-15H,4,7-9H2,(H,13,16) InChIKey: SKPBZKSQCYEHMA-UHFFFAOYSA-N
CBID:580312 http://www.chembase.cn/molecule-580312.html