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SMILES: O=C(N(CC)CCCCCCC)CCC(=O)c1ccc(NS(=O)(=O)C)cc1 Canonical SMILES: CCCCCCCN(C(=O)CCC(=O)c1ccc(cc1)NS(=O)(=O)C)CC InChI: InChI=1S/C20H32N2O4S/c1-4-6-7-8-9-16-22(5-2)20(24)15-14-19(23)17-10-12-18(13-11-17)21-27(3,25)26/h10-13,21H,4-9,14-16H2,1-3H3 InChIKey: IJUIQGJHHJVHKP-UHFFFAOYSA-N
CBID:287410 http://www.chembase.cn/molecule-287410.html