提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(NCCN1)Cc1ncccc1 Canonical SMILES: O=C1NCCNC1Cc1ccccn1 InChI: InChI=1S/C10H13N3O/c14-10-9(12-5-6-13-10)7-8-3-1-2-4-11-8/h1-4,9,12H,5-7H2,(H,13,14) InChIKey: WOPIYPCMJSBYPJ-UHFFFAOYSA-N
CBID:808557 http://www.chembase.cn/molecule-808557.html