提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1nc(N)ccc1c1ccc(C(C)(C)C)cc1 Canonical SMILES: Nc1ccc(c(n1)C(=O)O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H18N2O2/c1-16(2,3)11-6-4-10(5-7-11)12-8-9-13(17)18-14(12)15(19)20/h4-9H,1-3H3,(H2,17,18)(H,19,20) InChIKey: IZXQXFLABGLKCR-UHFFFAOYSA-N
CBID:291004 http://www.chembase.cn/molecule-291004.html