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SMILES: C(=O)(c1ccc(cc1)OCOC)c1ccncc1 Canonical SMILES: COCOc1ccc(cc1)C(=O)c1ccncc1 InChI: InChI=1S/C14H13NO3/c1-17-10-18-13-4-2-11(3-5-13)14(16)12-6-8-15-9-7-12/h2-9H,10H2,1H3 InChIKey: GFLVNFFIWIMYBW-UHFFFAOYSA-N
CBID:306486 http://www.chembase.cn/molecule-306486.html