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SMILES: C(=CC(CC(=O)O)CN)(C)C Canonical SMILES: NCC(C=C(C)C)CC(=O)O InChI: InChI=1S/C8H15NO2/c1-6(2)3-7(5-9)4-8(10)11/h3,7H,4-5,9H2,1-2H3,(H,10,11) InChIKey: RILHQHHDJPATCS-UHFFFAOYSA-N
CBID:165686 http://www.chembase.cn/molecule-165686.html