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SMILES: c1cc2c(c(c1)O)CCCC2 Canonical SMILES: Oc1cccc2c1CCCC2 InChI: InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2 InChIKey: SCWNNOCLLOHZIG-UHFFFAOYSA-N
CBID:148501 http://www.chembase.cn/molecule-148501.html