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SMILES: C(=O)(c1c(OCOC)cccc1)c1ncccc1 Canonical SMILES: COCOc1ccccc1C(=O)c1ccccn1 InChI: InChI=1S/C14H13NO3/c1-17-10-18-13-8-3-2-6-11(13)14(16)12-7-4-5-9-15-12/h2-9H,10H2,1H3 InChIKey: UDZKEYOBGOSBRV-UHFFFAOYSA-N
CBID:306479 http://www.chembase.cn/molecule-306479.html