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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2nc3c(cc2)cccc3)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc2c(n1)cccc2)Cc1ccccc1 InChI: InChI=1S/C25H28N2O2/c1-2-29-24(28)25(18-20-8-4-3-5-9-20)14-16-27(17-15-25)19-22-13-12-21-10-6-7-11-23(21)26-22/h3-13H,2,14-19H2,1H3 InChIKey: BDRPHKPUIOLDEE-UHFFFAOYSA-N
CBID:332752 http://www.chembase.cn/molecule-332752.html