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SMILES: C(=O)(O)CCCOc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1OCCCC(=O)O InChI: InChI=1S/C12H16O4/c1-2-15-10-6-3-4-7-11(10)16-9-5-8-12(13)14/h3-4,6-7H,2,5,8-9H2,1H3,(H,13,14) InChIKey: IRVVRBZLDZLBTI-UHFFFAOYSA-N
CBID:230815 http://www.chembase.cn/molecule-230815.html