提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(c2c(N1)cccc2Cl)C=O Canonical SMILES: O=CC1C(=O)Nc2c1c(Cl)ccc2 InChI: InChI=1S/C9H6ClNO2/c10-6-2-1-3-7-8(6)5(4-12)9(13)11-7/h1-5H,(H,11,13) InChIKey: NNSNJTJZIKRBKJ-UHFFFAOYSA-N
CBID:310503 http://www.chembase.cn/molecule-310503.html