提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(c1c2c(ccc1)cccc2)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC(c1cccc2c1cccc2)C InChI: InChI=1S/C15H16ClNO/c1-10(16)15(18)17-11(2)13-9-5-7-12-6-3-4-8-14(12)13/h3-11H,1-2H3,(H,17,18) InChIKey: KWYHBUOQIJXTJV-UHFFFAOYSA-N
CBID:253876 http://www.chembase.cn/molecule-253876.html