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SMILES: C(=O)(C(=O)OCC)NC1CC1 Canonical SMILES: CCOC(=O)C(=O)NC1CC1 InChI: InChI=1S/C7H11NO3/c1-2-11-7(10)6(9)8-5-3-4-5/h5H,2-4H2,1H3,(H,8,9) InChIKey: NRXANNCPNMYMJF-UHFFFAOYSA-N
CBID:118433 http://www.chembase.cn/molecule-118433.html