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SMILES: S(=O)(=O)(N1CC=C(CC1)C)c1cc(C(=O)N2CC(CC2)COC)ccc1 Canonical SMILES: COCC1CCN(C1)C(=O)c1cccc(c1)S(=O)(=O)N1CCC(=CC1)C InChI: InChI=1S/C19H26N2O4S/c1-15-6-10-21(11-7-15)26(23,24)18-5-3-4-17(12-18)19(22)20-9-8-16(13-20)14-25-2/h3-6,12,16H,7-11,13-14H2,1-2H3 InChIKey: JHUNIMPRBRMSDJ-UHFFFAOYSA-N
CBID:420127 http://www.chembase.cn/molecule-420127.html