提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c2c(sc1C=O)CC(CC2)C Canonical SMILES: O=Cc1nc2c(s1)CC(CC2)C InChI: InChI=1S/C9H11NOS/c1-6-2-3-7-8(4-6)12-9(5-11)10-7/h5-6H,2-4H2,1H3 InChIKey: NEIWVXBOWGZVAZ-UHFFFAOYSA-N
CBID:245371 http://www.chembase.cn/molecule-245371.html