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SMILES: C(=NCC1CCC(C(=O)OCC)CC1)=O Canonical SMILES: O=C=NCC1CCC(CC1)C(=O)OCC InChI: InChI=1S/C11H17NO3/c1-2-15-11(14)10-5-3-9(4-6-10)7-12-8-13/h9-10H,2-7H2,1H3 InChIKey: BHCYPUQBNPFVFK-UHFFFAOYSA-N
CBID:35910 http://www.chembase.cn/molecule-35910.html