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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(C3Cc4c(C3)cccc4)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C1Cc2c(C1)cccc2)N1CCCC1 InChI: InChI=1S/C25H30N2O2/c28-25(27-13-3-4-14-27)19-7-9-23(10-8-19)29-24-11-15-26(16-12-24)22-17-20-5-1-2-6-21(20)18-22/h1-2,5-10,22,24H,3-4,11-18H2 InChIKey: AQWBUVCIYBVYFM-UHFFFAOYSA-N
CBID:640789 http://www.chembase.cn/molecule-640789.html