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SMILES: o1c(ccc1)C(=O)CCCCC Canonical SMILES: CCCCCC(=O)c1ccco1 InChI: InChI=1S/C10H14O2/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H3 InChIKey: YUAYWSBSIJVIBS-UHFFFAOYSA-N
CBID:87598 http://www.chembase.cn/molecule-87598.html