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SMILES: C(=O)(c1cc(OCc2cnccc2)c(cc1)OC)O Canonical SMILES: COc1ccc(cc1OCc1cccnc1)C(=O)O InChI: InChI=1S/C14H13NO4/c1-18-12-5-4-11(14(16)17)7-13(12)19-9-10-3-2-6-15-8-10/h2-8H,9H2,1H3,(H,16,17) InChIKey: HDBQUWYPJNYPCV-UHFFFAOYSA-N
CBID:254887 http://www.chembase.cn/molecule-254887.html