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SMILES: S(=O)(=O)(N1CCN(C(=O)C2Cc3c(OC2)c(OC)ccc3)CC1)C Canonical SMILES: COc1cccc2c1OCC(C2)C(=O)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C16H22N2O5S/c1-22-14-5-3-4-12-10-13(11-23-15(12)14)16(19)17-6-8-18(9-7-17)24(2,20)21/h3-5,13H,6-11H2,1-2H3 InChIKey: ASQWKUSXICISGQ-UHFFFAOYSA-N
CBID:834282 http://www.chembase.cn/molecule-834282.html