提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(oc2c1cc(C(=O)NCc1nocc1)cc2)C(C)C Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)C(C)C)NCc1nocc1 InChI: InChI=1S/C15H15N3O3/c1-9(2)15-17-12-7-10(3-4-13(12)21-15)14(19)16-8-11-5-6-20-18-11/h3-7,9H,8H2,1-2H3,(H,16,19) InChIKey: ZFGUFAVPEVBQQZ-UHFFFAOYSA-N
CBID:614403 http://www.chembase.cn/molecule-614403.html