提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)C(Cl)(Cl)Cl)(CC=C)CC=C Canonical SMILES: C=CCN(C(=O)C(Cl)(Cl)Cl)CC=C InChI: InChI=1S/C8H10Cl3NO/c1-3-5-12(6-4-2)7(13)8(9,10)11/h3-4H,1-2,5-6H2 InChIKey: FCLMEOAIBNBGBX-UHFFFAOYSA-N
CBID:81000 http://www.chembase.cn/molecule-81000.html