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SMILES: S(=O)(=O)(CCNC(=O)c1c2nccnc2ccc1)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CCNC(=O)c1cccc2c1nccn2)C InChI: InChI=1S/C15H19N3O3S/c1-11(2)10-22(20,21)9-8-18-15(19)12-4-3-5-13-14(12)17-7-6-16-13/h3-7,11H,8-10H2,1-2H3,(H,18,19) InChIKey: FKGIOQQRENGPPG-UHFFFAOYSA-N
CBID:819090 http://www.chembase.cn/molecule-819090.html