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SMILES: N1(C2(CCN(C(=O)Cc3ccc(c4ccccc4)cc3)CC2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)C(=O)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C23H26N2O3/c1-28-25-21(26)11-12-23(25)13-15-24(16-14-23)22(27)17-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-10H,11-17H2,1H3 InChIKey: OGDFEKCPWHHFIX-UHFFFAOYSA-N
CBID:744476 http://www.chembase.cn/molecule-744476.html