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SMILES: C(=O)(c1c(OCOC)cccc1)c1ccncc1 Canonical SMILES: COCOc1ccccc1C(=O)c1ccncc1 InChI: InChI=1S/C14H13NO3/c1-17-10-18-13-5-3-2-4-12(13)14(16)11-6-8-15-9-7-11/h2-9H,10H2,1H3 InChIKey: UQFPFIZVBNBARJ-UHFFFAOYSA-N
CBID:306485 http://www.chembase.cn/molecule-306485.html