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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)NCCN(S(=O)(=O)C)C)cc1 Canonical SMILES: O=C1NC(=O)N(C1)c1ccc(cc1)C(=O)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C14H18N4O5S/c1-17(24(2,22)23)8-7-15-13(20)10-3-5-11(6-4-10)18-9-12(19)16-14(18)21/h3-6H,7-9H2,1-2H3,(H,15,20)(H,16,19,21) InChIKey: LNHKYKRNQZFCMD-UHFFFAOYSA-N
CBID:560729 http://www.chembase.cn/molecule-560729.html