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SMILES: n1(c(=O)c2c3c(c1=O)cccc3c(C(=O)c1ccccc1)cc2)N Canonical SMILES: O=C(c1ccc2c3c1cccc3c(=O)n(c2=O)N)c1ccccc1 InChI: InChI=1S/C19H12N2O3/c20-21-18(23)14-8-4-7-12-13(9-10-15(16(12)14)19(21)24)17(22)11-5-2-1-3-6-11/h1-10H,20H2 InChIKey: NTOLCGHJCPJVHY-UHFFFAOYSA-N
CBID:230600 http://www.chembase.cn/molecule-230600.html