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SMILES: n1(c2ccc(cc2)N2CCOCC2)c(cc(c1C)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1cc(n(c1C)c1ccc(cc1)N1CCOCC1)c1ccccc1 InChI: InChI=1S/C22H22N2O3/c1-16-20(22(25)26)15-21(17-5-3-2-4-6-17)24(16)19-9-7-18(8-10-19)23-11-13-27-14-12-23/h2-10,15H,11-14H2,1H3,(H,25,26) InChIKey: JLTNBHOVGYOYCU-UHFFFAOYSA-N
CBID:74184 http://www.chembase.cn/molecule-74184.html