提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Cc1ccc(Cl)cc1)CCCc1ccccc1 Canonical SMILES: O=C(Cc1ccc(cc1)Cl)CCCc1ccccc1 InChI: InChI=1S/C17H17ClO/c18-16-11-9-15(10-12-16)13-17(19)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2 InChIKey: ZAFZDRLDILIFJF-UHFFFAOYSA-N
CBID:270198 http://www.chembase.cn/molecule-270198.html