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SMILES: S(=O)(=O)(N1CCC(Cc2ccccc2)CC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C18H22N2O2S/c19-17-6-8-18(9-7-17)23(21,22)20-12-10-16(11-13-20)14-15-4-2-1-3-5-15/h1-9,16H,10-14,19H2 InChIKey: GSWWKMKEEYPCBQ-UHFFFAOYSA-N
CBID:234629 http://www.chembase.cn/molecule-234629.html