提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(OCc2ccccc2)cc1)N)OC Canonical SMILES: COC(=O)c1ccc(c(c1)N)OCc1ccccc1 InChI: InChI=1S/C15H15NO3/c1-18-15(17)12-7-8-14(13(16)9-12)19-10-11-5-3-2-4-6-11/h2-9H,10,16H2,1H3 InChIKey: CXRFEVOHNGTEOG-UHFFFAOYSA-N
CBID:50232 http://www.chembase.cn/molecule-50232.html