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SMILES: [nH]1c(=O)c(=O)[nH]c2c1cc(C(=O)N(C/C=C/c1ccccc1)CCC)cc2 Canonical SMILES: CCCN(C(=O)c1ccc2c(c1)[nH]c(=O)c(=O)[nH]2)C/C=C/c1ccccc1 InChI: InChI=1S/C21H21N3O3/c1-2-12-24(13-6-9-15-7-4-3-5-8-15)21(27)16-10-11-17-18(14-16)23-20(26)19(25)22-17/h3-11,14H,2,12-13H2,1H3,(H,22,25)(H,23,26)/b9-6+ InChIKey: GRRUNZFIVQOTBY-RMKNXTFCSA-N
CBID:341155 http://www.chembase.cn/molecule-341155.html