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SMILES: N1=C(CC(O1)CO)C(C)C Canonical SMILES: OCC1ON=C(C1)C(C)C InChI: InChI=1S/C7H13NO2/c1-5(2)7-3-6(4-9)10-8-7/h5-6,9H,3-4H2,1-2H3 InChIKey: FPXNMBMOFWRJTB-UHFFFAOYSA-N
CBID:37938 http://www.chembase.cn/molecule-37938.html