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SMILES: S(=O)(=O)(N(CCNC(=O)C(n1cccc1)C)C)C Canonical SMILES: CC(n1cccc1)C(=O)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C11H19N3O3S/c1-10(14-7-4-5-8-14)11(15)12-6-9-13(2)18(3,16)17/h4-5,7-8,10H,6,9H2,1-3H3,(H,12,15) InChIKey: IXSBETCWLQHPIR-UHFFFAOYSA-N
CBID:674831 http://www.chembase.cn/molecule-674831.html