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SMILES: C1C(=O)CCc2ccc(cc12)O Canonical SMILES: Oc1cc2CC(=O)CCc2cc1 InChI: InChI=1S/C10H10O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5,11H,2,4,6H2 InChIKey: LTLOEHIVHXTMBN-UHFFFAOYSA-N
CBID:67693 http://www.chembase.cn/molecule-67693.html