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SMILES: n1c(COc2ccc(C=O)cc2)cccc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1ccccn1 InChI: InChI=1S/C13H11NO2/c15-9-11-4-6-13(7-5-11)16-10-12-3-1-2-8-14-12/h1-9H,10H2 InChIKey: MKHNUKSZFMWQJL-UHFFFAOYSA-N
CBID:112889 http://www.chembase.cn/molecule-112889.html