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SMILES: c1(C(=O)N2C(c3sc(C(=O)NCC(=O)OC)cc3)CCC2)c(oc(c1)C)C Canonical SMILES: COC(=O)CNC(=O)c1ccc(s1)C1CCCN1C(=O)c1cc(oc1C)C InChI: InChI=1S/C19H22N2O5S/c1-11-9-13(12(2)26-11)19(24)21-8-4-5-14(21)15-6-7-16(27-15)18(23)20-10-17(22)25-3/h6-7,9,14H,4-5,8,10H2,1-3H3,(H,20,23) InChIKey: XFQQPLROQKGXIY-UHFFFAOYSA-N
CBID:527884 http://www.chembase.cn/molecule-527884.html