提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(C(O)(CC=C)CC=C)C)c1cc(ncc1)Cl Canonical SMILES: C=CCC(C(NC(=O)c1ccnc(c1)Cl)C)(CC=C)O InChI: InChI=1S/C15H19ClN2O2/c1-4-7-15(20,8-5-2)11(3)18-14(19)12-6-9-17-13(16)10-12/h4-6,9-11,20H,1-2,7-8H2,3H3,(H,18,19) InChIKey: APNZSHJWDTYJAI-UHFFFAOYSA-N
CBID:698389 http://www.chembase.cn/molecule-698389.html