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SMILES: c1c(ccc(c1)C(CC(=O)O)N)C#N Canonical SMILES: NC(c1ccc(cc1)C#N)CC(=O)O InChI: InChI=1S/C10H10N2O2/c11-6-7-1-3-8(4-2-7)9(12)5-10(13)14/h1-4,9H,5,12H2,(H,13,14) InChIKey: JFPLLJRLBHIJPS-UHFFFAOYSA-N
CBID:40564 http://www.chembase.cn/molecule-40564.html