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SMILES: O=C1NC(=O)CCC1(c1ccccc1)C1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C1CCC(C(=O)N1)(C1CCN(CC1)Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C23H26N2O2/c26-21-11-14-23(22(27)24-21,19-9-5-2-6-10-19)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,26,27) InChIKey: LQQIVYSCPWCSSD-UHFFFAOYSA-N
CBID:126928 http://www.chembase.cn/molecule-126928.html