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SMILES: O=C(CCc1ccc(cc1)OC/C=C/C)C Canonical SMILES: C/C=C/COc1ccc(cc1)CCC(=O)C InChI: InChI=1S/C14H18O2/c1-3-4-11-16-14-9-7-13(8-10-14)6-5-12(2)15/h3-4,7-10H,5-6,11H2,1-2H3/b4-3+ InChIKey: APECXSXNLKEUJI-ONEGZZNKSA-N
CBID:262925 http://www.chembase.cn/molecule-262925.html