提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)Cl)NCCCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)Cl)NCCCC(=O)O InChI: InChI=1S/C11H12ClNO3/c12-9-5-3-8(4-6-9)11(16)13-7-1-2-10(14)15/h3-6H,1-2,7H2,(H,13,16)(H,14,15) InChIKey: OWNIULYDSMYROG-UHFFFAOYSA-N
CBID:228344 http://www.chembase.cn/molecule-228344.html