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SMILES: n1c2n(cc1COc1c(C=O)cccc1)cccc2 Canonical SMILES: O=Cc1ccccc1OCc1nc2n(c1)cccc2 InChI: InChI=1S/C15H12N2O2/c18-10-12-5-1-2-6-14(12)19-11-13-9-17-8-4-3-7-15(17)16-13/h1-10H,11H2 InChIKey: BNKAPWMAPRKXLB-UHFFFAOYSA-N
CBID:266552 http://www.chembase.cn/molecule-266552.html