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SMILES: C(=O)(Nc1ccc(cc1)C)NCCCC1COCC1 Canonical SMILES: O=C(Nc1ccc(cc1)C)NCCCC1COCC1 InChI: InChI=1S/C15H22N2O2/c1-12-4-6-14(7-5-12)17-15(18)16-9-2-3-13-8-10-19-11-13/h4-7,13H,2-3,8-11H2,1H3,(H2,16,17,18) InChIKey: CJZCMZPBVQYACF-UHFFFAOYSA-N
CBID:448816 http://www.chembase.cn/molecule-448816.html