提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(c2ccc(N)cc2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)N InChI: InChI=1S/C14H13NO2/c1-17-14(16)12-4-2-10(3-5-12)11-6-8-13(15)9-7-11/h2-9H,15H2,1H3 InChIKey: KKPVZEJEFMQVSQ-UHFFFAOYSA-N
CBID:40898 http://www.chembase.cn/molecule-40898.html