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SMILES: C(=O)(N1CCCCC1)c1ccc(CC2Cc3c(OC2)cccc3)cc1 Canonical SMILES: O=C(c1ccc(cc1)CC1COc2c(C1)cccc2)N1CCCCC1 InChI: InChI=1S/C22H25NO2/c24-22(23-12-4-1-5-13-23)19-10-8-17(9-11-19)14-18-15-20-6-2-3-7-21(20)25-16-18/h2-3,6-11,18H,1,4-5,12-16H2 InChIKey: BBNPOJTYULPEIK-UHFFFAOYSA-N
CBID:775224 http://www.chembase.cn/molecule-775224.html