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SMILES: c1(cc(c(cc1)O)CCO)C(=O)C Canonical SMILES: OCCc1cc(ccc1O)C(=O)C InChI: InChI=1S/C10H12O3/c1-7(12)8-2-3-10(13)9(6-8)4-5-11/h2-3,6,11,13H,4-5H2,1H3 InChIKey: KLCSKEIAIWQUEE-UHFFFAOYSA-N
CBID:254073 http://www.chembase.cn/molecule-254073.html