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SMILES: C(=O)(c1cc(OCc2c(C#N)cccc2)ccc1)O Canonical SMILES: N#Cc1ccccc1COc1cccc(c1)C(=O)O InChI: InChI=1S/C15H11NO3/c16-9-12-4-1-2-5-13(12)10-19-14-7-3-6-11(8-14)15(17)18/h1-8H,10H2,(H,17,18) InChIKey: RZXCBWFVNCPOMP-UHFFFAOYSA-N
CBID:262300 http://www.chembase.cn/molecule-262300.html