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SMILES: C1(C(=O)NCCC(=O)O)CC1 Canonical SMILES: O=C(C1CC1)NCCC(=O)O InChI: InChI=1S/C7H11NO3/c9-6(10)3-4-8-7(11)5-1-2-5/h5H,1-4H2,(H,8,11)(H,9,10) InChIKey: LHBLPGFRQKEIIL-UHFFFAOYSA-N
CBID:45832 http://www.chembase.cn/molecule-45832.html