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SMILES: C(n1nccc1)(C(=O)O)(C)C Canonical SMILES: OC(=O)C(n1cccn1)(C)C InChI: InChI=1S/C7H10N2O2/c1-7(2,6(10)11)9-5-3-4-8-9/h3-5H,1-2H3,(H,10,11) InChIKey: SZGVDJHDIPSUSA-UHFFFAOYSA-N
CBID:39847 http://www.chembase.cn/molecule-39847.html