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SMILES: S(=O)(=O)(Nc1cc(NC(=O)NCCN2CCOCC2)ccc1)C Canonical SMILES: O=C(Nc1cccc(c1)NS(=O)(=O)C)NCCN1CCOCC1 InChI: InChI=1S/C14H22N4O4S/c1-23(20,21)17-13-4-2-3-12(11-13)16-14(19)15-5-6-18-7-9-22-10-8-18/h2-4,11,17H,5-10H2,1H3,(H2,15,16,19) InChIKey: VHLHFSZEMGAGNL-UHFFFAOYSA-N
CBID:340079 http://www.chembase.cn/molecule-340079.html