提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)O)c(OC(C)C)cccn1 Canonical SMILES: CC(Oc1cccnc1C(=O)O)C InChI: InChI=1S/C9H11NO3/c1-6(2)13-7-4-3-5-10-8(7)9(11)12/h3-6H,1-2H3,(H,11,12) InChIKey: VEQBWSXCALLBKF-UHFFFAOYSA-N
CBID:235723 http://www.chembase.cn/molecule-235723.html