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SMILES: C1(C(=O)OCC)(C#N)CC=CC1 Canonical SMILES: CCOC(=O)C1(CC=CC1)C#N InChI: InChI=1S/C9H11NO2/c1-2-12-8(11)9(7-10)5-3-4-6-9/h3-4H,2,5-6H2,1H3 InChIKey: RDIIJCALQSVZDW-UHFFFAOYSA-N
CBID:248257 http://www.chembase.cn/molecule-248257.html