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SMILES: n1c(ccn1C(C)C)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)C(C)C InChI: InChI=1S/C7H10N2O2/c1-5(2)9-4-3-6(8-9)7(10)11/h3-5H,1-2H3,(H,10,11) InChIKey: NZOZNIDXTXBUDN-UHFFFAOYSA-N
CBID:31559 http://www.chembase.cn/molecule-31559.html