提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cc(ccc1c1ccc(cc1)C=C)C=O Canonical SMILES: C=Cc1ccc(cc1)c1ccc(cn1)C=O InChI: InChI=1S/C14H11NO/c1-2-11-3-6-13(7-4-11)14-8-5-12(10-16)9-15-14/h2-10H,1H2 InChIKey: WXXVBTBOLKRKLX-UHFFFAOYSA-N
CBID:812148 http://www.chembase.cn/molecule-812148.html