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SMILES: C1(OC1C)(C(=O)/C=C/c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)C1(C)OC1C InChI: InChI=1S/C14H16O3/c1-10-14(2,17-10)13(15)9-6-11-4-7-12(16-3)8-5-11/h4-10H,1-3H3/b9-6+ InChIKey: PMXWIBYDHUMXJN-RMKNXTFCSA-N
CBID:209991 http://www.chembase.cn/molecule-209991.html