提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c2c(cc1)cccn2)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc2c1nccc2 InChI: InChI=1S/C9H8N2O2/c12-8(13)6-11-5-3-7-2-1-4-10-9(7)11/h1-5H,6H2,(H,12,13) InChIKey: RPYQVSLCGITEHQ-UHFFFAOYSA-N
CBID:43789 http://www.chembase.cn/molecule-43789.html