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SMILES: N(c1ccc(cc1)C(=O)N)/C=C/1\C(=O)c2c(cccc2)C1=O Canonical SMILES: NC(=O)c1ccc(cc1)N/C=C/1\C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C17H12N2O3/c18-17(22)10-5-7-11(8-6-10)19-9-14-15(20)12-3-1-2-4-13(12)16(14)21/h1-9,19H,(H2,18,22) InChIKey: IYBFKLHCFUAVDZ-UHFFFAOYSA-N
CBID:74612 http://www.chembase.cn/molecule-74612.html