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SMILES: N1(C(C(=O)N(C)C)CCC1)C(=O)COCc1ccccc1 Canonical SMILES: O=C(C1CCCN1C(=O)COCc1ccccc1)N(C)C InChI: InChI=1S/C16H22N2O3/c1-17(2)16(20)14-9-6-10-18(14)15(19)12-21-11-13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-12H2,1-2H3 InChIKey: LTKVXEOMVSAQAN-UHFFFAOYSA-N
CBID:448921 http://www.chembase.cn/molecule-448921.html