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SMILES: n12c(CC(C(=O)O)CC2)cnc1 Canonical SMILES: OC(=O)C1CCn2c(C1)cnc2 InChI: InChI=1S/C8H10N2O2/c11-8(12)6-1-2-10-5-9-4-7(10)3-6/h4-6H,1-3H2,(H,11,12) InChIKey: JIASDMFGYACABF-UHFFFAOYSA-N
CBID:241458 http://www.chembase.cn/molecule-241458.html