提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc(cc1)C=O)N1CCSCC1 Canonical SMILES: O=Cc1ccc(s1)N1CCSCC1 InChI: InChI=1S/C9H11NOS2/c11-7-8-1-2-9(13-8)10-3-5-12-6-4-10/h1-2,7H,3-6H2 InChIKey: MFVVVXGBDVAGDN-UHFFFAOYSA-N
CBID:44472 http://www.chembase.cn/molecule-44472.html