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SMILES: O=Cc1cc(OCCO)ccc1 Canonical SMILES: OCCOc1cccc(c1)C=O InChI: InChI=1S/C9H10O3/c10-4-5-12-9-3-1-2-8(6-9)7-11/h1-3,6-7,10H,4-5H2 InChIKey: LIUCHRXQRHVSJI-UHFFFAOYSA-N
CBID:31126 http://www.chembase.cn/molecule-31126.html