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SMILES: C(CCCc1ccc(cc1)OC)O Canonical SMILES: OCCCCc1ccc(cc1)OC InChI: InChI=1S/C11H16O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8,12H,2-4,9H2,1H3 InChIKey: ONIBHZIXCLTLNO-UHFFFAOYSA-N
CBID:67453 http://www.chembase.cn/molecule-67453.html