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SMILES: n1n(c(c(c1CC)CCC(=O)O)CC)C Canonical SMILES: CCc1nn(c(c1CCC(=O)O)CC)C InChI: InChI=1S/C11H18N2O2/c1-4-9-8(6-7-11(14)15)10(5-2)13(3)12-9/h4-7H2,1-3H3,(H,14,15) InChIKey: VYFNTZRQUDRZMX-UHFFFAOYSA-N
CBID:282372 http://www.chembase.cn/molecule-282372.html