提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C2CCSC2)CCC(CCC(=O)N(Cc2ccccc2)C)CC1 Canonical SMILES: O=C(N(Cc1ccccc1)C)CCC1CCN(CC1)C1CSCC1 InChI: InChI=1S/C20H30N2OS/c1-21(15-18-5-3-2-4-6-18)20(23)8-7-17-9-12-22(13-10-17)19-11-14-24-16-19/h2-6,17,19H,7-16H2,1H3 InChIKey: QLKALBUKKOZJDM-UHFFFAOYSA-N
CBID:703918 http://www.chembase.cn/molecule-703918.html