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SMILES: N1(C(=O)CCN2OCCC2)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: O=C(N1CCOC(C1)CC(c1ccccc1)c1ccccc1)CCN1CCCO1 InChI: InChI=1S/C24H30N2O3/c27-24(12-14-26-13-7-16-29-26)25-15-17-28-22(19-25)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: NWMBUBGKZIDVSR-UHFFFAOYSA-N
CBID:464341 http://www.chembase.cn/molecule-464341.html