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SMILES: c1(c2c(c(=O)c(co2)c2ccccc2)ccc1O)CN1C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1Cc1c(O)ccc2c1occ(c2=O)c1ccccc1 InChI: InChI=1S/C23H25NO3/c1-2-17-10-6-7-13-24(17)14-19-21(25)12-11-18-22(26)20(15-27-23(18)19)16-8-4-3-5-9-16/h3-5,8-9,11-12,15,17,25H,2,6-7,10,13-14H2,1H3 InChIKey: CKOMMXJXPJPPKZ-UHFFFAOYSA-N
CBID:189606 http://www.chembase.cn/molecule-189606.html