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SMILES: c1(C(CC(=O)O)C)c(C)cccc1 Canonical SMILES: OC(=O)CC(c1ccccc1C)C InChI: InChI=1S/C11H14O2/c1-8-5-3-4-6-10(8)9(2)7-11(12)13/h3-6,9H,7H2,1-2H3,(H,12,13) InChIKey: KDNXCJOQOJLCNJ-UHFFFAOYSA-N
CBID:275794 http://www.chembase.cn/molecule-275794.html