提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(nccc1)Cc1cc(C(=O)NC[C@H]2[C@H]3C=C[C@H](C3)C2)ccc1 Canonical SMILES: O=C(c1cccc(c1)Cn1cccn1)NC[C@@H]1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C19H21N3O/c23-19(20-12-18-10-14-5-6-16(18)9-14)17-4-1-3-15(11-17)13-22-8-2-7-21-22/h1-8,11,14,16,18H,9-10,12-13H2,(H,20,23)/t14-,16+,18+/m1/s1 InChIKey: QGHATECCBQSZTM-HFTRVMKXSA-N
CBID:421723 http://www.chembase.cn/molecule-421723.html