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SMILES: C1(C2CC(C1)CC2)CC(=O)OC Canonical SMILES: COC(=O)CC1CC2CC1CC2 InChI: InChI=1S/C10H16O2/c1-12-10(11)6-9-5-7-2-3-8(9)4-7/h7-9H,2-6H2,1H3 InChIKey: VZGCCIGVKNJKQR-UHFFFAOYSA-N
CBID:263506 http://www.chembase.cn/molecule-263506.html