提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)Cl)NCCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)Cl)NCCC(=O)O InChI: InChI=1S/C10H10ClNO3/c11-8-3-1-7(2-4-8)10(15)12-6-5-9(13)14/h1-4H,5-6H2,(H,12,15)(H,13,14) InChIKey: ZCGLNFAUVVHTQO-UHFFFAOYSA-N
CBID:233511 http://www.chembase.cn/molecule-233511.html