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SMILES: N1(C(=O)c2ncccc2)CC(CNC(=O)c2ccc(cc2)c2ccccc2)CCC1 Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)NCC1CCCN(C1)C(=O)c1ccccn1 InChI: InChI=1S/C25H25N3O2/c29-24(22-13-11-21(12-14-22)20-8-2-1-3-9-20)27-17-19-7-6-16-28(18-19)25(30)23-10-4-5-15-26-23/h1-5,8-15,19H,6-7,16-18H2,(H,27,29) InChIKey: HJMUBYRUEUJMRZ-UHFFFAOYSA-N
CBID:504535 http://www.chembase.cn/molecule-504535.html