提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(NCC1)C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CCNC(C1=O)C InChI: InChI=1S/C12H16N2O2/c1-9-12(15)14(7-6-13-9)10-4-3-5-11(8-10)16-2/h3-5,8-9,13H,6-7H2,1-2H3 InChIKey: QYZQFFWCHUDOIS-UHFFFAOYSA-N
CBID:307103 http://www.chembase.cn/molecule-307103.html