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SMILES: N1(C(=O)c2cnccc2)CC(CNC(=O)c2ccc(cc2)c2ccccc2)CCC1 Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)NCC1CCCN(C1)C(=O)c1cccnc1 InChI: InChI=1S/C25H25N3O2/c29-24(22-12-10-21(11-13-22)20-7-2-1-3-8-20)27-16-19-6-5-15-28(18-19)25(30)23-9-4-14-26-17-23/h1-4,7-14,17,19H,5-6,15-16,18H2,(H,27,29) InChIKey: NZEFZOVTWHIJPE-UHFFFAOYSA-N
CBID:562505 http://www.chembase.cn/molecule-562505.html