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SMILES: C(=O)(c1cc(NC(=O)CC)ccc1)NCCc1c(ccc(c1)C)C Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)NCCc1cc(C)ccc1C InChI: InChI=1S/C20H24N2O2/c1-4-19(23)22-18-7-5-6-17(13-18)20(24)21-11-10-16-12-14(2)8-9-15(16)3/h5-9,12-13H,4,10-11H2,1-3H3,(H,21,24)(H,22,23) InChIKey: AAABBHIGFCGUEK-UHFFFAOYSA-N
CBID:530617 http://www.chembase.cn/molecule-530617.html