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SMILES: n1(c(c2c(c1C)c(=O)cccc2OCC)C)CC(=O)c1ccccc1 Canonical SMILES: CCOc1cccc(=O)c2c1c(C)n(c2C)CC(=O)c1ccccc1 InChI: InChI=1S/C21H21NO3/c1-4-25-19-12-8-11-17(23)20-14(2)22(15(3)21(19)20)13-18(24)16-9-6-5-7-10-16/h5-12H,4,13H2,1-3H3 InChIKey: MSAHQVZXNVTTDD-UHFFFAOYSA-N
CBID:198649 http://www.chembase.cn/molecule-198649.html