提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(cc(cc1)C=O)N1CCOCC1 Canonical SMILES: O=Cc1ccnc(c1)N1CCOCC1 InChI: InChI=1S/C10H12N2O2/c13-8-9-1-2-11-10(7-9)12-3-5-14-6-4-12/h1-2,7-8H,3-6H2 InChIKey: VMFCHBZYIHUMQE-UHFFFAOYSA-N
CBID:92945 http://www.chembase.cn/molecule-92945.html