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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)NCCCc1occc1 Canonical SMILES: O=C(COc1ccc2c(c1)c(=O)n1c(n2)CCC1)NCCCc1ccco1 InChI: InChI=1S/C20H21N3O4/c24-19(21-9-1-4-14-5-3-11-26-14)13-27-15-7-8-17-16(12-15)20(25)23-10-2-6-18(23)22-17/h3,5,7-8,11-12H,1-2,4,6,9-10,13H2,(H,21,24) InChIKey: MKCIUVFXKSJXIW-UHFFFAOYSA-N
CBID:220481 http://www.chembase.cn/molecule-220481.html