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SMILES: c1(nc(sc1)CCC)C(=O)N1CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: CCCc1scc(n1)C(=O)N1CCC(C1)c1cc(OC)ccc1OC InChI: InChI=1S/C19H24N2O3S/c1-4-5-18-20-16(12-25-18)19(22)21-9-8-13(11-21)15-10-14(23-2)6-7-17(15)24-3/h6-7,10,12-13H,4-5,8-9,11H2,1-3H3 InChIKey: MPYYTDQYYUCDME-UHFFFAOYSA-N
CBID:484159 http://www.chembase.cn/molecule-484159.html