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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)Nc1cc(C(=O)C)ccc1)C2 Canonical SMILES: O=C(Nc1cccc(c1)C(=O)C)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C22H22N4O3/c1-14(27)15-5-4-6-16(11-15)24-21(28)12-23-22(29)26-10-9-18-17-7-2-3-8-19(17)25-20(18)13-26/h2-8,11,25H,9-10,12-13H2,1H3,(H,23,29)(H,24,28) InChIKey: QKPUVBNASSAOIG-UHFFFAOYSA-N
CBID:221179 http://www.chembase.cn/molecule-221179.html