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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)CC)CC1=O)c1ccccc1 Canonical SMILES: CCn1cc(c2c1cccc2)C1CC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C20H18N2O2/c1-2-21-13-17(15-10-6-7-11-18(15)21)16-12-19(23)22(20(16)24)14-8-4-3-5-9-14/h3-11,13,16H,2,12H2,1H3 InChIKey: RJFUMUUJPFDMOX-UHFFFAOYSA-N
CBID:201744 http://www.chembase.cn/molecule-201744.html