提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(c1ccccc1)C)CCCl Canonical SMILES: ClCCC(=O)N(c1ccccc1)C InChI: InChI=1S/C10H12ClNO/c1-12(10(13)7-8-11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 InChIKey: ZOZNUSUQHMUWGY-UHFFFAOYSA-N
CBID:241875 http://www.chembase.cn/molecule-241875.html