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SMILES: CCOC(=O)C1CCC(=O)N(Cc2ccccc2)C1 Canonical SMILES: CCOC(=O)C1CCC(=O)N(C1)Cc1ccccc1 InChI: InChI=1S/C15H19NO3/c1-2-19-15(18)13-8-9-14(17)16(11-13)10-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3 InChIKey: JBMXVMVVSOFZEM-UHFFFAOYSA-N
CBID:293014 http://www.chembase.cn/molecule-293014.html