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SMILES: n1(c(ncc1)C(C)C)CC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Cn1ccnc1C(C)C InChI: InChI=1S/C10H16N2O2/c1-7(2)9-11-4-5-12(9)6-8(3)10(13)14/h4-5,7-8H,6H2,1-3H3,(H,13,14) InChIKey: CMSXRUUCDQIERW-UHFFFAOYSA-N
CBID:115043 http://www.chembase.cn/molecule-115043.html