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SMILES: O=C(c1cc(ccc1)C(=O)C)OC Canonical SMILES: COC(=O)c1cccc(c1)C(=O)C InChI: InChI=1S/C10H10O3/c1-7(11)8-4-3-5-9(6-8)10(12)13-2/h3-6H,1-2H3 InChIKey: NCNUIUIDKJSGDM-UHFFFAOYSA-N
CBID:88480 http://www.chembase.cn/molecule-88480.html