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SMILES: C(=O)(c1cc(c(NCc2ccccc2)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NCc1ccccc1 InChI: InChI=1S/C16H18N2O2/c1-2-20-16(19)13-8-9-15(14(17)10-13)18-11-12-6-4-3-5-7-12/h3-10,18H,2,11,17H2,1H3 InChIKey: UZHGOOKAYVYECF-UHFFFAOYSA-N
CBID:49891 http://www.chembase.cn/molecule-49891.html