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SMILES: N1(C(=O)c2c(C1=O)cccc2)CNc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)NCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C16H12N2O4/c19-14-12-6-1-2-7-13(12)15(20)18(14)9-17-11-5-3-4-10(8-11)16(21)22/h1-8,17H,9H2,(H,21,22) InChIKey: DSSWCGOCELLPBS-UHFFFAOYSA-N
CBID:113278 http://www.chembase.cn/molecule-113278.html