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SMILES: S(=O)(=O)(N1CCCC1)NC1CC(=O)N(C1)CCCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCCc1ccccc1)NS(=O)(=O)N1CCCC1 InChI: InChI=1S/C17H25N3O3S/c21-17-13-16(18-24(22,23)20-11-4-5-12-20)14-19(17)10-6-9-15-7-2-1-3-8-15/h1-3,7-8,16,18H,4-6,9-14H2 InChIKey: RDBGYBAPEZGNCB-UHFFFAOYSA-N
CBID:644754 http://www.chembase.cn/molecule-644754.html