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SMILES: N#Cc1cc(OCC(=O)OCC)ccc1 Canonical SMILES: CCOC(=O)COc1cccc(c1)C#N InChI: InChI=1S/C11H11NO3/c1-2-14-11(13)8-15-10-5-3-4-9(6-10)7-12/h3-6H,2,8H2,1H3 InChIKey: ISWSRQNCRDFATO-UHFFFAOYSA-N
CBID:286365 http://www.chembase.cn/molecule-286365.html