提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=CCNC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1=CCNC1 InChI: InChI=1S/C11H13NO/c1-13-11-4-2-9(3-5-11)10-6-7-12-8-10/h2-6,12H,7-8H2,1H3 InChIKey: PHRJFEYVZYMCIC-UHFFFAOYSA-N
CBID:246049 http://www.chembase.cn/molecule-246049.html