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SMILES: N1(C(=O)CCc2nccnc2)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: O=C(N1CCOC(C1)CC(c1ccccc1)c1ccccc1)CCc1cnccn1 InChI: InChI=1S/C25H27N3O2/c29-25(12-11-22-18-26-13-14-27-22)28-15-16-30-23(19-28)17-24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,13-14,18,23-24H,11-12,15-17,19H2 InChIKey: FXQDEDUGZJOBJH-UHFFFAOYSA-N
CBID:854289 http://www.chembase.cn/molecule-854289.html