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SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: O=C(N1CCOC(C1)CC(c1ccccc1)c1ccccc1)CCN1CCCC1=O InChI: InChI=1S/C25H30N2O3/c28-24-12-7-14-26(24)15-13-25(29)27-16-17-30-22(19-27)18-23(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,22-23H,7,12-19H2 InChIKey: DVBGMYGAWNMODS-UHFFFAOYSA-N
CBID:619945 http://www.chembase.cn/molecule-619945.html