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SMILES: C1(CC1C)C(=O)NCC(=O)O Canonical SMILES: CC1CC1C(=O)NCC(=O)O InChI: InChI=1S/C7H11NO3/c1-4-2-5(4)7(11)8-3-6(9)10/h4-5H,2-3H2,1H3,(H,8,11)(H,9,10) InChIKey: VARNMFDSVDPUCG-UHFFFAOYSA-N
CBID:254881 http://www.chembase.cn/molecule-254881.html