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SMILES: c1(c(OCc2cnccc2)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1cccnc1 InChI: InChI=1S/C13H11NO2/c15-9-12-5-1-2-6-13(12)16-10-11-4-3-7-14-8-11/h1-9H,10H2 InChIKey: NSLNYNOSOATOMH-UHFFFAOYSA-N
CBID:18385 http://www.chembase.cn/molecule-18385.html