提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(CC2(C1)CCN(Cc1ccncc1)CC2)c1ccccc1)C1CC1 Canonical SMILES: O=C1N(CC2(CC1c1ccccc1)CCN(CC2)Cc1ccncc1)C1CC1 InChI: InChI=1S/C24H29N3O/c28-23-22(20-4-2-1-3-5-20)16-24(18-27(23)21-6-7-21)10-14-26(15-11-24)17-19-8-12-25-13-9-19/h1-5,8-9,12-13,21-22H,6-7,10-11,14-18H2 InChIKey: KALWAKDVOYHHNA-UHFFFAOYSA-N
CBID:412592 http://www.chembase.cn/molecule-412592.html