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SMILES: C(=O)(NCC(=O)O)C1CCC1 Canonical SMILES: O=C(C1CCC1)NCC(=O)O InChI: InChI=1S/C7H11NO3/c9-6(10)4-8-7(11)5-2-1-3-5/h5H,1-4H2,(H,8,11)(H,9,10) InChIKey: RXVSGQPWSIJBCS-UHFFFAOYSA-N
CBID:45845 http://www.chembase.cn/molecule-45845.html