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SMILES: N#Cc1ccc(OC(C(=O)O)C)cc1 Canonical SMILES: CC(C(=O)O)Oc1ccc(cc1)C#N InChI: InChI=1S/C10H9NO3/c1-7(10(12)13)14-9-4-2-8(6-11)3-5-9/h2-5,7H,1H3,(H,12,13) InChIKey: KXNITAHHTSHYPY-UHFFFAOYSA-N
CBID:238813 http://www.chembase.cn/molecule-238813.html