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SMILES: C(C(=O)OC)C(=O)CCc1cc(OC)ccc1 Canonical SMILES: COC(=O)CC(=O)CCc1cccc(c1)OC InChI: InChI=1S/C13H16O4/c1-16-12-5-3-4-10(8-12)6-7-11(14)9-13(15)17-2/h3-5,8H,6-7,9H2,1-2H3 InChIKey: NJVCJQGFWXEZRP-UHFFFAOYSA-N
CBID:62157 http://www.chembase.cn/molecule-62157.html