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SMILES: c1(C(=O)O)ccc(cc1)OCCCCCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCCCCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H20O5/c1-2-15(17)21-12-6-4-3-5-11-20-14-9-7-13(8-10-14)16(18)19/h2,7-10H,1,3-6,11-12H2,(H,18,19) InChIKey: FLPSQLAEXYKMGQ-UHFFFAOYSA-N
CBID:796738 http://www.chembase.cn/molecule-796738.html