提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1cc(ccc1OC)OC)=O Canonical SMILES: O=C=Nc1cc(OC)ccc1OC InChI: InChI=1S/C9H9NO3/c1-12-7-3-4-9(13-2)8(5-7)10-6-11/h3-5H,1-2H3 InChIKey: XNQBFHMCUNRKPM-UHFFFAOYSA-N
CBID:35536 http://www.chembase.cn/molecule-35536.html