提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(ccc1)C)C(Sc1ccc(N)cc1)C Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1cccc(c1)C InChI: InChI=1S/C16H18N2OS/c1-11-4-3-5-14(10-11)18-16(19)12(2)20-15-8-6-13(17)7-9-15/h3-10,12H,17H2,1-2H3,(H,18,19) InChIKey: IOBOZATWQHICHW-UHFFFAOYSA-N
CBID:36123 http://www.chembase.cn/molecule-36123.html