提示: 按住Ctrl键可以同时选择多个官能团
SMILES: ClC1=C(CCc2c1ccc(c2)OC)C=O Canonical SMILES: O=CC1=C(Cl)c2c(CC1)cc(cc2)OC InChI: InChI=1S/C12H11ClO2/c1-15-10-4-5-11-8(6-10)2-3-9(7-14)12(11)13/h4-7H,2-3H2,1H3 InChIKey: BDKNTMQPRHCITN-UHFFFAOYSA-N
CBID:85996 http://www.chembase.cn/molecule-85996.html