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SMILES: COc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)C Canonical SMILES: COc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)C InChI: InChI=1S/C15H19NO3/c1-11(17)16-9-7-13(8-10-16)15(18)12-3-5-14(19-2)6-4-12/h3-6,13H,7-10H2,1-2H3 InChIKey: NPPKZDZNXIHDQS-UHFFFAOYSA-N
CBID:292663 http://www.chembase.cn/molecule-292663.html