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SMILES: CCOC(=O)CC(=O)c1ccoc1 Canonical SMILES: CCOC(=O)CC(=O)c1ccoc1 InChI: InChI=1S/C9H10O4/c1-2-13-9(11)5-8(10)7-3-4-12-6-7/h3-4,6H,2,5H2,1H3 InChIKey: OVPIQFGJQAQWAJ-UHFFFAOYSA-N
CBID:148729 http://www.chembase.cn/molecule-148729.html