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SMILES: c1c(c(cc(c1)CCO)C(=O)C)O Canonical SMILES: OCCc1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C10H12O3/c1-7(12)9-6-8(4-5-11)2-3-10(9)13/h2-3,6,11,13H,4-5H2,1H3 InChIKey: CIGAEGPITWAFGF-UHFFFAOYSA-N
CBID:170649 http://www.chembase.cn/molecule-170649.html