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SMILES: C(=O)(/C=C/C=C/C)OCC(=O)c1ccc(cc1)OC Canonical SMILES: C/C=C/C=C/C(=O)OCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C15H16O4/c1-3-4-5-6-15(17)19-11-14(16)12-7-9-13(18-2)10-8-12/h3-10H,11H2,1-2H3/b4-3+,6-5+ InChIKey: RQSGCFSHKSIUTB-VNKDHWASSA-N
CBID:119461 http://www.chembase.cn/molecule-119461.html