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SMILES: N#Cc1cc(c(OC(=O)C)cc1)OCC Canonical SMILES: CCOc1cc(C#N)ccc1OC(=O)C InChI: InChI=1S/C11H11NO3/c1-3-14-11-6-9(7-12)4-5-10(11)15-8(2)13/h4-6H,3H2,1-2H3 InChIKey: IIPMFYNRTPVVIO-UHFFFAOYSA-N
CBID:236152 http://www.chembase.cn/molecule-236152.html