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SMILES: c1(n(ncc1)CC(C)C)C(=O)O Canonical SMILES: CC(Cn1nccc1C(=O)O)C InChI: InChI=1S/C8H12N2O2/c1-6(2)5-10-7(8(11)12)3-4-9-10/h3-4,6H,5H2,1-2H3,(H,11,12) InChIKey: XTWDDHNVKGTPLR-UHFFFAOYSA-N
CBID:283775 http://www.chembase.cn/molecule-283775.html