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SMILES: O=Cc1cc(OCCCC)ccc1 Canonical SMILES: CCCCOc1cccc(c1)C=O InChI: InChI=1S/C11H14O2/c1-2-3-7-13-11-6-4-5-10(8-11)9-12/h4-6,8-9H,2-3,7H2,1H3 InChIKey: YESCIRFCEGIMED-UHFFFAOYSA-N
CBID:25900 http://www.chembase.cn/molecule-25900.html