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SMILES: c1(cn(c2c1cccc2)CCC(=O)NCCCCCC(=O)O)C(=O)C Canonical SMILES: O=C(CCn1cc(c2c1cccc2)C(=O)C)NCCCCCC(=O)O InChI: InChI=1S/C19H24N2O4/c1-14(22)16-13-21(17-8-5-4-7-15(16)17)12-10-18(23)20-11-6-2-3-9-19(24)25/h4-5,7-8,13H,2-3,6,9-12H2,1H3,(H,20,23)(H,24,25) InChIKey: DQFKCZUNISSVQB-UHFFFAOYSA-N
CBID:224056 http://www.chembase.cn/molecule-224056.html