提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c([nH]cc2)cc(c1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)cc2c1cc[nH]2 InChI: InChI=1S/C10H10N2O2/c1-14-10(13)8-4-6(11)5-9-7(8)2-3-12-9/h2-5,12H,11H2,1H3 InChIKey: PKIUHYJRVJSXEX-UHFFFAOYSA-N
CBID:117982 http://www.chembase.cn/molecule-117982.html