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SMILES: C(=O)(c1cc(COc2ccc(C#N)cc2)ccc1)O Canonical SMILES: N#Cc1ccc(cc1)OCc1cccc(c1)C(=O)O InChI: InChI=1S/C15H11NO3/c16-9-11-4-6-14(7-5-11)19-10-12-2-1-3-13(8-12)15(17)18/h1-8H,10H2,(H,17,18) InChIKey: VDGFDFDUGHYYIZ-UHFFFAOYSA-N
CBID:275164 http://www.chembase.cn/molecule-275164.html