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SMILES: c1(OCc2ncccc2)c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)OCc1ccccn1)OC InChI: InChI=1S/C14H13NO3/c1-17-13-6-5-11(9-16)8-14(13)18-10-12-4-2-3-7-15-12/h2-9H,10H2,1H3 InChIKey: FAWIBOZHABPVMM-UHFFFAOYSA-N
CBID:31774 http://www.chembase.cn/molecule-31774.html