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SMILES: S(=O)(=O)(N1C(C(=O)N2CCC(CC2)OCc2ccccc2)CCC1)C Canonical SMILES: O=C(C1CCCN1S(=O)(=O)C)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C18H26N2O4S/c1-25(22,23)20-11-5-8-17(20)18(21)19-12-9-16(10-13-19)24-14-15-6-3-2-4-7-15/h2-4,6-7,16-17H,5,8-14H2,1H3 InChIKey: FHFZNKQTXVHEKP-UHFFFAOYSA-N
CBID:676988 http://www.chembase.cn/molecule-676988.html