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SMILES: c1cccc2c1n(CCCCC)c1ccc(cc21)C(=O)N1CCCCC1 Canonical SMILES: CCCCCn1c2ccc(cc2c2c1cccc2)C(=O)N1CCCCC1 InChI: InChI=1S/C23H28N2O/c1-2-3-7-16-25-21-11-6-5-10-19(21)20-17-18(12-13-22(20)25)23(26)24-14-8-4-9-15-24/h5-6,10-13,17H,2-4,7-9,14-16H2,1H3 InChIKey: NZEVKZAEMSMLMC-UHFFFAOYSA-N
CBID:128639 http://www.chembase.cn/molecule-128639.html