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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)O)c1ccccc1)CN(CCC)CCC Canonical SMILES: CCCN(Cc1cc(=O)oc2c1cc(O)c(c2)c1ccccc1)CCC InChI: InChI=1S/C22H25NO3/c1-3-10-23(11-4-2)15-17-12-22(25)26-21-14-18(20(24)13-19(17)21)16-8-6-5-7-9-16/h5-9,12-14,24H,3-4,10-11,15H2,1-2H3 InChIKey: SUNDTGDEIDSLDC-UHFFFAOYSA-N
CBID:206733 http://www.chembase.cn/molecule-206733.html