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SMILES: N1(C(C(=O)NCCc2ccc(C(=O)O)cc2)CCCCC1)C Canonical SMILES: CN1CCCCCC1C(=O)NCCc1ccc(cc1)C(=O)O InChI: InChI=1S/C17H24N2O3/c1-19-12-4-2-3-5-15(19)16(20)18-11-10-13-6-8-14(9-7-13)17(21)22/h6-9,15H,2-5,10-12H2,1H3,(H,18,20)(H,21,22) InChIKey: CPAHHZBSNMINCB-UHFFFAOYSA-N
CBID:643623 http://www.chembase.cn/molecule-643623.html