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SMILES: c1(c(N2CCCCC2)cccn1)C(=O)O Canonical SMILES: OC(=O)c1ncccc1N1CCCCC1 InChI: InChI=1S/C11H14N2O2/c14-11(15)10-9(5-4-6-12-10)13-7-2-1-3-8-13/h4-6H,1-3,7-8H2,(H,14,15) InChIKey: QIWMAMIMWHCYGZ-UHFFFAOYSA-N
CBID:101212 http://www.chembase.cn/molecule-101212.html