提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=C(c1ccccc1)C(=C)c1ccccc1 Canonical SMILES: C=C(C(=C)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H14/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-12H,1-2H2 InChIKey: LGLDSEPDYUTBNZ-UHFFFAOYSA-N
CBID:134486 http://www.chembase.cn/molecule-134486.html