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SMILES: c1(c(CN(C(C)C)CC)nccc1)C(=O)O Canonical SMILES: CCN(C(C)C)Cc1ncccc1C(=O)O InChI: InChI=1S/C12H18N2O2/c1-4-14(9(2)3)8-11-10(12(15)16)6-5-7-13-11/h5-7,9H,4,8H2,1-3H3,(H,15,16) InChIKey: FYVQIVVOZQJJKQ-UHFFFAOYSA-N
CBID:822999 http://www.chembase.cn/molecule-822999.html