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SMILES: C(=O)(c1cnccc1)c1ccc(cc1)OCOC Canonical SMILES: COCOc1ccc(cc1)C(=O)c1cccnc1 InChI: InChI=1S/C14H13NO3/c1-17-10-18-13-6-4-11(5-7-13)14(16)12-3-2-8-15-9-12/h2-9H,10H2,1H3 InChIKey: PUHRWTMQUQEIEI-UHFFFAOYSA-N
CBID:306484 http://www.chembase.cn/molecule-306484.html