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SMILES: N1(C(=O)NC(C1=O)Cc1c[nH]c2c1cccc2)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)N1C(=O)NC(C1=O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C18H14ClN3O2/c19-12-5-7-13(8-6-12)22-17(23)16(21-18(22)24)9-11-10-20-15-4-2-1-3-14(11)15/h1-8,10,16,20H,9H2,(H,21,24) InChIKey: LRKMJKNAAABILV-UHFFFAOYSA-N
CBID:188596 http://www.chembase.cn/molecule-188596.html