提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1n(Cc2ccccc2)cnc2c1cc(O)c(OC)c2 Canonical SMILES: COc1cc2ncn(c(=O)c2cc1O)Cc1ccccc1 InChI: InChI=1S/C16H14N2O3/c1-21-15-8-13-12(7-14(15)19)16(20)18(10-17-13)9-11-5-3-2-4-6-11/h2-8,10,19H,9H2,1H3 InChIKey: UFEFZQDBNHEFBV-UHFFFAOYSA-N
CBID:289993 http://www.chembase.cn/molecule-289993.html