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SMILES: N1(C(=O)c2ncccc2)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: O=C(c1ccccn1)N1CCOC(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H24N2O2/c27-24(23-13-7-8-14-25-23)26-15-16-28-21(18-26)17-22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21-22H,15-18H2 InChIKey: OELYHGHAFIHMRW-UHFFFAOYSA-N
CBID:854548 http://www.chembase.cn/molecule-854548.html