提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c2ccccc2)c(c(c(n1)c1ccccc1)C=O)Cl Canonical SMILES: O=Cc1c(nn(c1Cl)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H11ClN2O/c17-16-14(11-20)15(12-7-3-1-4-8-12)18-19(16)13-9-5-2-6-10-13/h1-11H InChIKey: BORJDGPYDJKXPV-UHFFFAOYSA-N
CBID:82042 http://www.chembase.cn/molecule-82042.html