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SMILES: c1(ncc(cn1)C=O)c1cc2c(cc1)cccc2 Canonical SMILES: O=Cc1cnc(nc1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C15H10N2O/c18-10-11-8-16-15(17-9-11)14-6-5-12-3-1-2-4-13(12)7-14/h1-10H InChIKey: PEPUDGUDPHYAEY-UHFFFAOYSA-N
CBID:307126 http://www.chembase.cn/molecule-307126.html