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SMILES: S(=O)(=O)(NCCNCC(=O)Nc1c(NC(=O)C)cccc1)C Canonical SMILES: O=C(Nc1ccccc1NC(=O)C)CNCCNS(=O)(=O)C InChI: InChI=1S/C13H20N4O4S/c1-10(18)16-11-5-3-4-6-12(11)17-13(19)9-14-7-8-15-22(2,20)21/h3-6,14-15H,7-9H2,1-2H3,(H,16,18)(H,17,19) InChIKey: DYHIINBNFARDCP-UHFFFAOYSA-N
CBID:425795 http://www.chembase.cn/molecule-425795.html