提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(c1cc2c(OCCO2)cc1)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC(c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C13H16ClNO3/c1-8(14)13(16)15-9(2)10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7-9H,5-6H2,1-2H3,(H,15,16) InChIKey: MBSXVKJHRIBPIO-UHFFFAOYSA-N
CBID:253848 http://www.chembase.cn/molecule-253848.html