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SMILES: S(=O)(=O)(N1CCC(NC(=O)CC2N(Cc3ccccc3)CCNC2=O)CC1)C Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccc1)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C19H28N4O4S/c1-28(26,27)23-10-7-16(8-11-23)21-18(24)13-17-19(25)20-9-12-22(17)14-15-5-3-2-4-6-15/h2-6,16-17H,7-14H2,1H3,(H,20,25)(H,21,24) InChIKey: VDUDEBGFRGHCIL-UHFFFAOYSA-N
CBID:792559 http://www.chembase.cn/molecule-792559.html