提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(oc2c1cccc2)C(=O)O)CSC1CCCCC1 Canonical SMILES: OC(=O)c1oc2c(c1CSC1CCCCC1)cccc2 InChI: InChI=1S/C16H18O3S/c17-16(18)15-13(10-20-11-6-2-1-3-7-11)12-8-4-5-9-14(12)19-15/h4-5,8-9,11H,1-3,6-7,10H2,(H,17,18) InChIKey: QMCFJKXBRHJGKO-UHFFFAOYSA-N
CBID:232133 http://www.chembase.cn/molecule-232133.html