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SMILES: C(=O)(c1cc(COc2cnc(cc2)C)ccc1)O Canonical SMILES: Cc1ccc(cn1)OCc1cccc(c1)C(=O)O InChI: InChI=1S/C14H13NO3/c1-10-5-6-13(8-15-10)18-9-11-3-2-4-12(7-11)14(16)17/h2-8H,9H2,1H3,(H,16,17) InChIKey: YUBDHBCHHWPSJE-UHFFFAOYSA-N
CBID:274761 http://www.chembase.cn/molecule-274761.html