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SMILES: C(=O)(C(=O)OCC)NCC Canonical SMILES: CCNC(=O)C(=O)OCC InChI: InChI=1S/C6H11NO3/c1-3-7-5(8)6(9)10-4-2/h3-4H2,1-2H3,(H,7,8) InChIKey: LJVOAECROPQPNP-UHFFFAOYSA-N
CBID:118430 http://www.chembase.cn/molecule-118430.html