提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)N(CC2CN(C3CCCCC3)CCC2)Cc2cnccc2)(CC1)c1ccccc1 Canonical SMILES: O=C(C1(CC1)c1ccccc1)N(Cc1cccnc1)CC1CCCN(C1)C1CCCCC1 InChI: InChI=1S/C28H37N3O/c32-27(28(15-16-28)25-11-3-1-4-12-25)31(20-23-9-7-17-29-19-23)22-24-10-8-18-30(21-24)26-13-5-2-6-14-26/h1,3-4,7,9,11-12,17,19,24,26H,2,5-6,8,10,13-16,18,20-22H2 InChIKey: SRDTXHUMIONURP-UHFFFAOYSA-N
CBID:370615 http://www.chembase.cn/molecule-370615.html