提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(Cc1ncccc1)CC=C)C1OCCNC1 Canonical SMILES: C=CCN(C(=O)C1CNCCO1)Cc1ccccn1 InChI: InChI=1S/C14H19N3O2/c1-2-8-17(11-12-5-3-4-6-16-12)14(18)13-10-15-7-9-19-13/h2-6,13,15H,1,7-11H2 InChIKey: MRNXCXBQBYIXKV-UHFFFAOYSA-N
CBID:428306 http://www.chembase.cn/molecule-428306.html