提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)Cc2ncccc2)CC1 Canonical SMILES: O=C(C1CC1)Cc1ccccn1 InChI: InChI=1S/C10H11NO/c12-10(8-4-5-8)7-9-3-1-2-6-11-9/h1-3,6,8H,4-5,7H2 InChIKey: MBPIDEXJDRYAKY-UHFFFAOYSA-N
CBID:264032 http://www.chembase.cn/molecule-264032.html