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SMILES: O=C1CC2CC(C1)CC(=C)C2 Canonical SMILES: C=C1CC2CC(=O)CC(C1)C2 InChI: InChI=1S/C10H14O/c1-7-2-8-4-9(3-7)6-10(11)5-8/h8-9H,1-6H2 InChIKey: YEYBYPNZUQHDMO-UHFFFAOYSA-N
CBID:74176 http://www.chembase.cn/molecule-74176.html