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SMILES: S(=O)(=O)(N(Cc1oc(cc1)CN(Cc1c(C)cccc1)C(CO)CC)C)C Canonical SMILES: CCC(N(Cc1ccccc1C)Cc1ccc(o1)CN(S(=O)(=O)C)C)CO InChI: InChI=1S/C20H30N2O4S/c1-5-18(15-23)22(12-17-9-7-6-8-16(17)2)14-20-11-10-19(26-20)13-21(3)27(4,24)25/h6-11,18,23H,5,12-15H2,1-4H3 InChIKey: YDCIYWFOGKXOEU-UHFFFAOYSA-N
CBID:410382 http://www.chembase.cn/molecule-410382.html