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SMILES: c1(c(c2c(n1C)ncc(c2)NC1CCOCC1)NC(=O)c1occc1)C(=O)OC Canonical SMILES: COC(=O)c1n(C)c2c(c1NC(=O)c1ccco1)cc(cn2)NC1CCOCC1 InChI: InChI=1S/C20H22N4O5/c1-24-17(20(26)27-2)16(23-19(25)15-4-3-7-29-15)14-10-13(11-21-18(14)24)22-12-5-8-28-9-6-12/h3-4,7,10-12,22H,5-6,8-9H2,1-2H3,(H,23,25) InChIKey: GDFWTBZJUBFFQV-UHFFFAOYSA-N
CBID:320371 http://www.chembase.cn/molecule-320371.html