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SMILES: n1c(cnc2cccc(c12)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1cccc2c1nc(cn2)c1ccccc1 InChI: InChI=1S/C15H10N2O2/c18-15(19)11-7-4-8-12-14(11)17-13(9-16-12)10-5-2-1-3-6-10/h1-9H,(H,18,19) InChIKey: OIVGUXVBKAIKBI-UHFFFAOYSA-N
CBID:73566 http://www.chembase.cn/molecule-73566.html