提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)CCCCCCCCCC)C Canonical SMILES: CCCCCCCCCCc1ccc(cc1)C(=O)C InChI: InChI=1S/C18H28O/c1-3-4-5-6-7-8-9-10-11-17-12-14-18(15-13-17)16(2)19/h12-15H,3-11H2,1-2H3 InChIKey: ICORQKDHLXIGHQ-UHFFFAOYSA-N
CBID:79433 http://www.chembase.cn/molecule-79433.html