提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C[C@H](c1cc2c(OCO2)cc1)N)O Canonical SMILES: OC(=O)C[C@H](c1ccc2c(c1)OCO2)N InChI: InChI=1S/C10H11NO4/c11-7(4-10(12)13)6-1-2-8-9(3-6)15-5-14-8/h1-3,7H,4-5,11H2,(H,12,13)/t7-/m1/s1 InChIKey: DJWMFJZOSZPAHI-SSDOTTSWSA-N
CBID:812822 http://www.chembase.cn/molecule-812822.html