提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC2=CCCCC2)CCC(N2CCC(C(=O)NCCc3ccccc3)CC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)CC1=CCCCC1)NCCc1ccccc1 InChI: InChI=1S/C27H39N3O2/c31-26(21-23-9-5-2-6-10-23)30-19-14-25(15-20-30)29-17-12-24(13-18-29)27(32)28-16-11-22-7-3-1-4-8-22/h1,3-4,7-9,24-25H,2,5-6,10-21H2,(H,28,32) InChIKey: VVCCUQRVPKZXGH-UHFFFAOYSA-N
CBID:470454 http://www.chembase.cn/molecule-470454.html