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SMILES: c1(n(nc(c1)CC(C)C)CC)C(=O)O Canonical SMILES: CCn1nc(cc1C(=O)O)CC(C)C InChI: InChI=1S/C10H16N2O2/c1-4-12-9(10(13)14)6-8(11-12)5-7(2)3/h6-7H,4-5H2,1-3H3,(H,13,14) InChIKey: DZGHINKQRGJIHM-UHFFFAOYSA-N
CBID:121242 http://www.chembase.cn/molecule-121242.html