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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)NCc1occc1)C)ccn4)cccc3 Canonical SMILES: CC(C(=O)NCc1ccco1)Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C26H19N3O4/c1-15(25(30)28-14-17-5-4-12-32-17)33-16-8-9-22-21(13-16)19-10-11-27-23-18-6-2-3-7-20(18)26(31)29(22)24(19)23/h2-13,15H,14H2,1H3,(H,28,30) InChIKey: IIEDDONXHYQKFJ-UHFFFAOYSA-N
CBID:216990 http://www.chembase.cn/molecule-216990.html