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SMILES: C1Cn2c(CC1)cc(n2)C(=O)O Canonical SMILES: OC(=O)c1cc2n(n1)CCCC2 InChI: InChI=1S/C8H10N2O2/c11-8(12)7-5-6-3-1-2-4-10(6)9-7/h5H,1-4H2,(H,11,12) InChIKey: GWQKXBKREDPLAS-UHFFFAOYSA-N
CBID:53073 http://www.chembase.cn/molecule-53073.html