提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(Cc1ccncc1)N)OCC Canonical SMILES: CCOC(=O)C(Cc1ccncc1)N InChI: InChI=1S/C10H14N2O2/c1-2-14-10(13)9(11)7-8-3-5-12-6-4-8/h3-6,9H,2,7,11H2,1H3 InChIKey: PGLHBDYDTHKWNM-UHFFFAOYSA-N
CBID:238850 http://www.chembase.cn/molecule-238850.html