提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCC=C Canonical SMILES: C=CCNS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C10H11NO4S/c1-2-6-11-16(14,15)9-5-3-4-8(7-9)10(12)13/h2-5,7,11H,1,6H2,(H,12,13) InChIKey: CBBMWYALVWTFIS-UHFFFAOYSA-N
CBID:238668 http://www.chembase.cn/molecule-238668.html