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SMILES: n1c(nc(o1)c1c(cccc1)C=O)C Canonical SMILES: O=Cc1ccccc1c1onc(n1)C InChI: InChI=1S/C10H8N2O2/c1-7-11-10(14-12-7)9-5-3-2-4-8(9)6-13/h2-6H,1H3 InChIKey: FPQLUUWDLSUKNS-UHFFFAOYSA-N
CBID:75975 http://www.chembase.cn/molecule-75975.html