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SMILES: c1(N(Cc2ccccc2)CC)c(cc(C(=O)OCC)cc1)N Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N(Cc1ccccc1)CC InChI: InChI=1S/C18H22N2O2/c1-3-20(13-14-8-6-5-7-9-14)17-11-10-15(12-16(17)19)18(21)22-4-2/h5-12H,3-4,13,19H2,1-2H3 InChIKey: FKFQBMVVONMOEM-UHFFFAOYSA-N
CBID:48261 http://www.chembase.cn/molecule-48261.html