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SMILES: C(=NC1CCC(C(=O)OC)CC1)=O Canonical SMILES: O=C=NC1CCC(CC1)C(=O)OC InChI: InChI=1S/C9H13NO3/c1-13-9(12)7-2-4-8(5-3-7)10-6-11/h7-8H,2-5H2,1H3 InChIKey: RBJRMTCRJZVWGG-UHFFFAOYSA-N
CBID:246570 http://www.chembase.cn/molecule-246570.html