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SMILES: S(=O)(=O)(N1CCC(NC(=O)C2N(C)CCCCC2)CC1)c1ccccc1 Canonical SMILES: CN1CCCCCC1C(=O)NC1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C19H29N3O3S/c1-21-13-7-3-6-10-18(21)19(23)20-16-11-14-22(15-12-16)26(24,25)17-8-4-2-5-9-17/h2,4-5,8-9,16,18H,3,6-7,10-15H2,1H3,(H,20,23) InChIKey: DZHIYWSHGCAYDO-UHFFFAOYSA-N
CBID:629579 http://www.chembase.cn/molecule-629579.html