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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc2c(c3c(C2)cccc3)cc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C18H15NO3/c20-17-9-13(18(21)22)10-19(17)14-5-6-16-12(8-14)7-11-3-1-2-4-15(11)16/h1-6,8,13H,7,9-10H2,(H,21,22) InChIKey: HMPIZBBMBPLROU-UHFFFAOYSA-N
CBID:262621 http://www.chembase.cn/molecule-262621.html