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SMILES: N1(C(=O)c2nc(ccc2)C)CC(C(=O)c2ccc(cc2)c2ccccc2)CCC1 Canonical SMILES: Cc1cccc(n1)C(=O)N1CCCC(C1)C(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C25H24N2O2/c1-18-7-5-11-23(26-18)25(29)27-16-6-10-22(17-27)24(28)21-14-12-20(13-15-21)19-8-3-2-4-9-19/h2-5,7-9,11-15,22H,6,10,16-17H2,1H3 InChIKey: RUQWMGNFZOTNIS-UHFFFAOYSA-N
CBID:605046 http://www.chembase.cn/molecule-605046.html