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SMILES: c1(C(=O)N2CC(=O)N(CC(C2)OCc2ncccc2)C2CCCCC2)cc(no1)c1ccccc1 Canonical SMILES: O=C1CN(CC(CN1C1CCCCC1)OCc1ccccn1)C(=O)c1onc(c1)c1ccccc1 InChI: InChI=1S/C27H30N4O4/c32-26-18-30(27(33)25-15-24(29-35-25)20-9-3-1-4-10-20)16-23(34-19-21-11-7-8-14-28-21)17-31(26)22-12-5-2-6-13-22/h1,3-4,7-11,14-15,22-23H,2,5-6,12-13,16-19H2 InChIKey: FJEXPCUDZGVKKG-UHFFFAOYSA-N
CBID:323587 http://www.chembase.cn/molecule-323587.html