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SMILES: S(=O)(=O)(N1C(C(=O)N)CCCC1)NCc1ccccc1 Canonical SMILES: NC(=O)C1CCCCN1S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C13H19N3O3S/c14-13(17)12-8-4-5-9-16(12)20(18,19)15-10-11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10H2,(H2,14,17) InChIKey: FDMCDMFLQHZMKK-UHFFFAOYSA-N
CBID:849658 http://www.chembase.cn/molecule-849658.html