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SMILES: C(=CC(=O)O)(C1CC1)C1CC1 Canonical SMILES: OC(=O)C=C(C1CC1)C1CC1 InChI: InChI=1S/C9H12O2/c10-9(11)5-8(6-1-2-6)7-3-4-7/h5-7H,1-4H2,(H,10,11) InChIKey: QVWBGJABCTUBOO-UHFFFAOYSA-N
CBID:261425 http://www.chembase.cn/molecule-261425.html