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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)CCC(=O)NC(C)C Canonical SMILES: CC(NC(=O)CCC(=O)N1CCc2c(C1)c1ccccc1[nH]2)C InChI: InChI=1S/C18H23N3O2/c1-12(2)19-17(22)7-8-18(23)21-10-9-16-14(11-21)13-5-3-4-6-15(13)20-16/h3-6,12,20H,7-11H2,1-2H3,(H,19,22) InChIKey: MYGXIZFYFFHGCN-UHFFFAOYSA-N
CBID:221713 http://www.chembase.cn/molecule-221713.html