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SMILES: c1(nn(c2c1CCC2)C)C(=O)O Canonical SMILES: OC(=O)c1nn(c2c1CCC2)C InChI: InChI=1S/C8H10N2O2/c1-10-6-4-2-3-5(6)7(9-10)8(11)12/h2-4H2,1H3,(H,11,12) InChIKey: VJHXHXGIWYIILZ-UHFFFAOYSA-N
CBID:31991 http://www.chembase.cn/molecule-31991.html