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SMILES: n1(c(ncc1)C(=O)C(=O)OCC)CCCC Canonical SMILES: CCCCn1ccnc1C(=O)C(=O)OCC InChI: InChI=1S/C11H16N2O3/c1-3-5-7-13-8-6-12-10(13)9(14)11(15)16-4-2/h6,8H,3-5,7H2,1-2H3 InChIKey: AJDXFSYWTLRZQP-UHFFFAOYSA-N
CBID:65402 http://www.chembase.cn/molecule-65402.html