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SMILES: c1(cn(nc1)C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1)C1CCCCC1 InChI: InChI=1S/C10H14N2O2/c13-10(14)8-6-11-12(7-8)9-4-2-1-3-5-9/h6-7,9H,1-5H2,(H,13,14) InChIKey: YBPYKQCBFDDVMV-UHFFFAOYSA-N
CBID:273409 http://www.chembase.cn/molecule-273409.html