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SMILES: S(=O)(=O)(N1CC(C(=O)N)CCC1)NCc1ccccc1 Canonical SMILES: NC(=O)C1CCCN(C1)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C13H19N3O3S/c14-13(17)12-7-4-8-16(10-12)20(18,19)15-9-11-5-2-1-3-6-11/h1-3,5-6,12,15H,4,7-10H2,(H2,14,17) InChIKey: NVUPCWCNINCSAI-UHFFFAOYSA-N
CBID:369227 http://www.chembase.cn/molecule-369227.html