提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(c(n2c1cccc2)C=O)c1ccc(cc1)C Canonical SMILES: O=Cc1c(nc2n1cccc2)c1ccc(cc1)C InChI: InChI=1S/C15H12N2O/c1-11-5-7-12(8-6-11)15-13(10-18)17-9-3-2-4-14(17)16-15/h2-10H,1H3 InChIKey: PJWGCWHPWZXGCC-UHFFFAOYSA-N
CBID:35301 http://www.chembase.cn/molecule-35301.html