提示: 按住Ctrl键可以同时选择多个官能团
SMILES: o1c(ccc1)C(=O)NCCSCc1c(cccc1)Cl Canonical SMILES: O=C(c1ccco1)NCCSCc1ccccc1Cl InChI: InChI=1S/C14H14ClNO2S/c15-12-5-2-1-4-11(12)10-19-9-7-16-14(17)13-6-3-8-18-13/h1-6,8H,7,9-10H2,(H,16,17) InChIKey: YGKZATQJADPPCP-UHFFFAOYSA-N
CBID:86300 http://www.chembase.cn/molecule-86300.html