提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1nc(C)ccn1 Canonical SMILES: CCOC(=O)c1nccc(n1)C InChI: InChI=1S/C8H10N2O2/c1-3-12-8(11)7-9-5-4-6(2)10-7/h4-5H,3H2,1-2H3 InChIKey: MHRCVXXVOGKTDR-UHFFFAOYSA-N
CBID:292644 http://www.chembase.cn/molecule-292644.html