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SMILES: n1(c(=O)c2c(nc1C)cc(c(c2)OC)OC)CC(=O)NCC(C)C Canonical SMILES: COc1cc2c(cc1OC)nc(n(c2=O)CC(=O)NCC(C)C)C InChI: InChI=1S/C17H23N3O4/c1-10(2)8-18-16(21)9-20-11(3)19-13-7-15(24-5)14(23-4)6-12(13)17(20)22/h6-7,10H,8-9H2,1-5H3,(H,18,21) InChIKey: RSNHKKIKLIJODT-UHFFFAOYSA-N
CBID:226160 http://www.chembase.cn/molecule-226160.html