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SMILES: c1ccc2c(c1)NC(C(=N2)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1Nc2ccccc2N=C1c1ccccc1 InChI: InChI=1S/C15H12N2O2/c18-15(19)14-13(10-6-2-1-3-7-10)16-11-8-4-5-9-12(11)17-14/h1-9,14,17H,(H,18,19) InChIKey: LJTFKOZBLSDENF-UHFFFAOYSA-N
CBID:56236 http://www.chembase.cn/molecule-56236.html