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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)N(C)C)cc2)c1ccccc1 Canonical SMILES: O=C(N(C)C)Oc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C18H15NO4/c1-19(2)18(21)23-13-8-9-14-16(10-13)22-11-15(17(14)20)12-6-4-3-5-7-12/h3-11H,1-2H3 InChIKey: NQGOQULFRNEDMB-UHFFFAOYSA-N
CBID:200401 http://www.chembase.cn/molecule-200401.html