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SMILES: P(=O)(OCC)(OCC)CC(=O)CCc1ccccc1 Canonical SMILES: CCOP(=O)(CC(=O)CCc1ccccc1)OCC InChI: InChI=1S/C14H21O4P/c1-3-17-19(16,18-4-2)12-14(15)11-10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 InChIKey: OPUBZGIAZKLPDK-UHFFFAOYSA-N
CBID:74940 http://www.chembase.cn/molecule-74940.html