提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CCOC(=O)[C@@H](CS)NC(=O)C Canonical SMILES: C=CCOC(=O)[C@H](NC(=O)C)CS InChI: InChI=1S/C8H13NO3S/c1-3-4-12-8(11)7(5-13)9-6(2)10/h3,7,13H,1,4-5H2,2H3,(H,9,10)/t7-/m1/s1 InChIKey: KSHKPIFVSKLDQI-SSDOTTSWSA-N
CBID:159216 http://www.chembase.cn/molecule-159216.html