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SMILES: c1(n(ccn1)CCCC(=O)O)C(C)C Canonical SMILES: CC(c1nccn1CCCC(=O)O)C InChI: InChI=1S/C10H16N2O2/c1-8(2)10-11-5-7-12(10)6-3-4-9(13)14/h5,7-8H,3-4,6H2,1-2H3,(H,13,14) InChIKey: ZMNSKGCZXPDORS-UHFFFAOYSA-N
CBID:115044 http://www.chembase.cn/molecule-115044.html