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SMILES: n1(c(ncc1)C(C)C)C(CC(=O)O)C Canonical SMILES: CC(n1ccnc1C(C)C)CC(=O)O InChI: InChI=1S/C10H16N2O2/c1-7(2)10-11-4-5-12(10)8(3)6-9(13)14/h4-5,7-8H,6H2,1-3H3,(H,13,14) InChIKey: GYXAIYKGSKSEMS-UHFFFAOYSA-N
CBID:115042 http://www.chembase.cn/molecule-115042.html