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SMILES: N1(CC(c2ccccc2)(c2ccccc2)CCC1)C(C(=O)N)C Canonical SMILES: NC(=O)C(N1CCCC(C1)(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C20H24N2O/c1-16(19(21)23)22-14-8-13-20(15-22,17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,16H,8,13-15H2,1H3,(H2,21,23) InChIKey: BHMXWPDWVURFQB-UHFFFAOYSA-N
CBID:789386 http://www.chembase.cn/molecule-789386.html