提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2ccncc2)CC2(CN(CCCc3ccccc3)CCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)CCCc1ccccc1)c1ccncc1 InChI: InChI=1S/C23H29N3O/c27-22(21-9-13-24-14-10-21)26-17-12-23(19-26)11-5-16-25(18-23)15-4-8-20-6-2-1-3-7-20/h1-3,6-7,9-10,13-14H,4-5,8,11-12,15-19H2 InChIKey: VGWQFLKQLLXART-UHFFFAOYSA-N
CBID:515883 http://www.chembase.cn/molecule-515883.html