提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=CC(=O)c2c(C(N1C)O)cccc2)N(C)C.I Canonical SMILES: CN(C1=CC(=O)c2c(C(N1C)O)cccc2)C.I InChI: InChI=1S/C13H16N2O2.HI/c1-14(2)12-8-11(16)9-6-4-5-7-10(9)13(17)15(12)3;/h4-8,13,17H,1-3H3;1H InChIKey: RRPDULMZMBIGFR-UHFFFAOYSA-N
CBID:188319 http://www.chembase.cn/molecule-188319.html