提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c(oc1=O)cc(c(c2)O)O)C)Cc1ccccc1 Canonical SMILES: O=c1oc2cc(O)c(cc2c(c1Cc1ccccc1)C)O InChI: InChI=1S/C17H14O4/c1-10-12-8-14(18)15(19)9-16(12)21-17(20)13(10)7-11-5-3-2-4-6-11/h2-6,8-9,18-19H,7H2,1H3 InChIKey: KGSBZRWRGBQMJK-UHFFFAOYSA-N
CBID:59747 http://www.chembase.cn/molecule-59747.html