提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(C(=O)Nc2ccc(C(=O)O)cc2)ccc2c1cccc2 Canonical SMILES: O=C(c1ccc2c(n1)cccc2)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C17H12N2O3/c20-16(18-13-8-5-12(6-9-13)17(21)22)15-10-7-11-3-1-2-4-14(11)19-15/h1-10H,(H,18,20)(H,21,22) InChIKey: GYDKTBBBADIVCA-UHFFFAOYSA-N
CBID:311384 http://www.chembase.cn/molecule-311384.html