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SMILES: c1(c(nccc1)N(CCCC)C)C(=O)O Canonical SMILES: CCCCN(c1ncccc1C(=O)O)C InChI: InChI=1S/C11H16N2O2/c1-3-4-8-13(2)10-9(11(14)15)6-5-7-12-10/h5-7H,3-4,8H2,1-2H3,(H,14,15) InChIKey: RUGVEAAWMJLLIV-UHFFFAOYSA-N
CBID:48483 http://www.chembase.cn/molecule-48483.html