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SMILES: COC(=O)c1ccc(cc1)/C=C/c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)/C=C/c1ccc(cc1)C(=O)OC InChI: InChI=1S/C18H16O4/c1-21-17(19)15-9-5-13(6-10-15)3-4-14-7-11-16(12-8-14)18(20)22-2/h3-12H,1-2H3/b4-3+ InChIKey: JOODVYOWCWQPMV-ONEGZZNKSA-N
CBID:302264 http://www.chembase.cn/molecule-302264.html