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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)Nc1cc(Cl)ccc1)C2 Canonical SMILES: O=C(Nc1cccc(c1)Cl)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C20H19ClN4O2/c21-13-4-3-5-14(10-13)23-19(26)11-22-20(27)25-9-8-16-15-6-1-2-7-17(15)24-18(16)12-25/h1-7,10,24H,8-9,11-12H2,(H,22,27)(H,23,26) InChIKey: FQCVCKHBAXAHHD-UHFFFAOYSA-N
CBID:221263 http://www.chembase.cn/molecule-221263.html