提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=CC(C(C1NCc1c[nH]c2c1c(=O)nc([nH]2)N)O)O Canonical SMILES: OC1C=CC(C1O)NCc1c[nH]c2c1c(=O)nc([nH]2)N InChI: InChI=1S/C12H15N5O3/c13-12-16-10-8(11(20)17-12)5(4-15-10)3-14-6-1-2-7(18)9(6)19/h1-2,4,6-7,9,14,18-19H,3H2,(H4,13,15,16,17,20) InChIKey: WYROLENTHWJFLR-UHFFFAOYSA-N
CBID:129213 http://www.chembase.cn/molecule-129213.html