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SMILES: CC1(C[13CH2]OC(=O)C1)O Canonical SMILES: O=C1O[13CH2]CC(C1)(C)O InChI: InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3/i3+1 InChIKey: JYVXNLLUYHCIIH-LBPDFUHNSA-N
CBID:135371 http://www.chembase.cn/molecule-135371.html