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SMILES: C(=C\c1ccc(cc1)C(C)C)/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/c1ccc(cc1)C(C)C InChI: InChI=1S/C14H18O2/c1-4-16-14(15)10-7-12-5-8-13(9-6-12)11(2)3/h5-11H,4H2,1-3H3/b10-7+ InChIKey: XCRHYAQWBYDRGV-JXMROGBWSA-N
CBID:41988 http://www.chembase.cn/molecule-41988.html