提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1ccc(cc1)OCCO Canonical SMILES: OCCOc1ccc(cc1)C=O InChI: InChI=1S/C9H10O3/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7,10H,5-6H2 InChIKey: VCDGTEZSUNFOKA-UHFFFAOYSA-N
CBID:18353 http://www.chembase.cn/molecule-18353.html