提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)N1CCSCC1 Canonical SMILES: O=C(N1CCSCC1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C21H23NO4S/c1-12-14(3)25-18-11-19-17(10-16(12)18)13(2)15(21(24)26-19)4-5-20(23)22-6-8-27-9-7-22/h10-11H,4-9H2,1-3H3 InChIKey: UFMUIQBJLPXQCS-UHFFFAOYSA-N
CBID:223483 http://www.chembase.cn/molecule-223483.html