提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(N)cccc1)Nc1ccc(OCc2ccccc2)cc1 Canonical SMILES: O=C(c1ccccc1N)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C20H18N2O2/c21-19-9-5-4-8-18(19)20(23)22-16-10-12-17(13-11-16)24-14-15-6-2-1-3-7-15/h1-13H,14,21H2,(H,22,23) InChIKey: BNVMFVLWUWDUCH-UHFFFAOYSA-N
CBID:279881 http://www.chembase.cn/molecule-279881.html