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SMILES: C1=C(CCC(C1)CN)C(=O)O Canonical SMILES: NCC1CCC(=CC1)C(=O)O InChI: InChI=1S/C8H13NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h3,6H,1-2,4-5,9H2,(H,10,11) InChIKey: MZPZFPYJTSAQPX-UHFFFAOYSA-N
CBID:160278 http://www.chembase.cn/molecule-160278.html