提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1c2cc(ccc2CC1)C Canonical SMILES: Cc1ccc2c(c1)C(=O)CC2 InChI: InChI=1S/C10H10O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6H,4-5H2,1H3 InChIKey: DBOXRDYLMJMQBB-UHFFFAOYSA-N
CBID:85063 http://www.chembase.cn/molecule-85063.html