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SMILES: c1c2c3c4c(c1)ccc(c4ccc3ccc2)NC(=O)CI Canonical SMILES: ICC(=O)Nc1ccc2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C18H12INO/c19-10-16(21)20-15-9-7-13-5-4-11-2-1-3-12-6-8-14(15)18(13)17(11)12/h1-9H,10H2,(H,20,21) InChIKey: CVEFIQVNOAJGDW-UHFFFAOYSA-N
CBID:177142 http://www.chembase.cn/molecule-177142.html