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SMILES: N1(C(=O)C2CCOCC2)CC(Nc2ccc(cc2)C(C)C)CCC1 Canonical SMILES: O=C(N1CCCC(C1)Nc1ccc(cc1)C(C)C)C1CCOCC1 InChI: InChI=1S/C20H30N2O2/c1-15(2)16-5-7-18(8-6-16)21-19-4-3-11-22(14-19)20(23)17-9-12-24-13-10-17/h5-8,15,17,19,21H,3-4,9-14H2,1-2H3 InChIKey: ZCNZLVVCZMFQMK-UHFFFAOYSA-N
CBID:746059 http://www.chembase.cn/molecule-746059.html