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SMILES: N1(C(=O)c2cnccc2)CC(c2cc(c3c(cc(cc3)OC)OC)ncc2)CC1 Canonical SMILES: COc1cc(OC)ccc1c1nccc(c1)C1CCN(C1)C(=O)c1cccnc1 InChI: InChI=1S/C23H23N3O3/c1-28-19-5-6-20(22(13-19)29-2)21-12-16(7-10-25-21)18-8-11-26(15-18)23(27)17-4-3-9-24-14-17/h3-7,9-10,12-14,18H,8,11,15H2,1-2H3 InChIKey: RDFOGJGHUHNBQG-UHFFFAOYSA-N
CBID:703947 http://www.chembase.cn/molecule-703947.html