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SMILES: N1(C(=O)c2c(NCC(=O)O)cccc2)Cc2c(C1)cccc2 Canonical SMILES: OC(=O)CNc1ccccc1C(=O)N1Cc2c(C1)cccc2 InChI: InChI=1S/C17H16N2O3/c20-16(21)9-18-15-8-4-3-7-14(15)17(22)19-10-12-5-1-2-6-13(12)11-19/h1-8,18H,9-11H2,(H,20,21) InChIKey: XYEZHLRVBVJRTO-UHFFFAOYSA-N
CBID:334467 http://www.chembase.cn/molecule-334467.html