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SMILES: S(=O)(=O)(N1CC2(C(=O)N(Cc3c(c(OC)ccc3)OC)CCC2)CC1)CC Canonical SMILES: COc1c(cccc1OC)CN1CCCC2(C1=O)CCN(C2)S(=O)(=O)CC InChI: InChI=1S/C19H28N2O5S/c1-4-27(23,24)21-12-10-19(14-21)9-6-11-20(18(19)22)13-15-7-5-8-16(25-2)17(15)26-3/h5,7-8H,4,6,9-14H2,1-3H3 InChIKey: KRKGUQLHOOGLAT-UHFFFAOYSA-N
CBID:320039 http://www.chembase.cn/molecule-320039.html