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SMILES: N1(C(=O)CCc2cnccc2)CC(Cc2c3c(ccc2)cccc3)OCC1 Canonical SMILES: O=C(N1CCOC(C1)Cc1cccc2c1cccc2)CCc1cccnc1 InChI: InChI=1S/C23H24N2O2/c26-23(11-10-18-5-4-12-24-16-18)25-13-14-27-21(17-25)15-20-8-3-7-19-6-1-2-9-22(19)20/h1-9,12,16,21H,10-11,13-15,17H2 InChIKey: FNSKZLQEQGMWMS-UHFFFAOYSA-N
CBID:823146 http://www.chembase.cn/molecule-823146.html