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SMILES: c1(c([nH]nc1C)C)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(C)n[nH]c1C InChI: InChI=1S/C10H16N2O2/c1-4-14-10(13)6-5-9-7(2)11-12-8(9)3/h4-6H2,1-3H3,(H,11,12) InChIKey: SDSNJTLKLMRQPH-UHFFFAOYSA-N
CBID:122134 http://www.chembase.cn/molecule-122134.html