提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=CC2CC1C1C2C(=O)OC1=O Canonical SMILES: O=C1OC(=O)C2C1C1CC2C=C1C InChI: InChI=1S/C10H10O3/c1-4-2-5-3-6(4)8-7(5)9(11)13-10(8)12/h2,5-8H,3H2,1H3 InChIKey: JIYNFFGKZCOPKN-UHFFFAOYSA-N
CBID:110711 http://www.chembase.cn/molecule-110711.html