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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)NCc1occc1)ccn4)cccc3 Canonical SMILES: O=C(COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1)NCc1ccco1 InChI: InChI=1S/C25H17N3O4/c29-22(27-13-16-4-3-11-31-16)14-32-15-7-8-21-20(12-15)18-9-10-26-23-17-5-1-2-6-19(17)25(30)28(21)24(18)23/h1-12H,13-14H2,(H,27,29) InChIKey: MWWRMDQOQVGRFT-UHFFFAOYSA-N
CBID:216829 http://www.chembase.cn/molecule-216829.html