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SMILES: N1(C(C(=O)N(CC1)C)C)C(=O)COCc1ccccc1 Canonical SMILES: CC1C(=O)N(C)CCN1C(=O)COCc1ccccc1 InChI: InChI=1S/C15H20N2O3/c1-12-15(19)16(2)8-9-17(12)14(18)11-20-10-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3 InChIKey: FELQYAXJWDFVCP-UHFFFAOYSA-N
CBID:322460 http://www.chembase.cn/molecule-322460.html