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SMILES: n1c(ccn1C(CC)C)C(=O)O Canonical SMILES: CC(n1ccc(n1)C(=O)O)CC InChI: InChI=1S/C8H12N2O2/c1-3-6(2)10-5-4-7(9-10)8(11)12/h4-6H,3H2,1-2H3,(H,11,12) InChIKey: YDAUCZLFEXQTRK-UHFFFAOYSA-N
CBID:274960 http://www.chembase.cn/molecule-274960.html