提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(OCc2c(C)cccc2)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCc1ccccc1C InChI: InChI=1S/C15H13ClO2/c1-11-4-2-3-5-12(11)10-18-15-7-6-14(16)8-13(15)9-17/h2-9H,10H2,1H3 InChIKey: HEZCTUXZGJRYLS-UHFFFAOYSA-N
CBID:26001 http://www.chembase.cn/molecule-26001.html