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SMILES: O1C(C1C)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/C1OC1C InChI: InChI=1S/C7H10O3/c1-5-6(10-5)3-4-7(8)9-2/h3-6H,1-2H3/b4-3+ InChIKey: NHKDLPHFEIBSQR-ONEGZZNKSA-N
CBID:183289 http://www.chembase.cn/molecule-183289.html