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SMILES: C1(/C(=C/C(=O)O)/C)CC1 Canonical SMILES: C/C(=C\C(=O)O)/C1CC1 InChI: InChI=1S/C7H10O2/c1-5(4-7(8)9)6-2-3-6/h4,6H,2-3H2,1H3,(H,8,9)/b5-4+ InChIKey: VADJFJIXYOTWIQ-SNAWJCMRSA-N
CBID:261375 http://www.chembase.cn/molecule-261375.html