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SMILES: S(=O)(=O)(N1CC2(CC1)CCNCC2)c1cc2c(OCCO2)cc1 Canonical SMILES: O=S(=O)(c1ccc2c(c1)OCCO2)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C16H22N2O4S/c19-23(20,13-1-2-14-15(11-13)22-10-9-21-14)18-8-5-16(12-18)3-6-17-7-4-16/h1-2,11,17H,3-10,12H2 InChIKey: VFSJZIHFSIEGBE-UHFFFAOYSA-N
CBID:817780 http://www.chembase.cn/molecule-817780.html