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SMILES: c1(ccccc1)C1CCOCC1 Canonical SMILES: O1CCC(CC1)c1ccccc1 InChI: InChI=1S/C11H14O/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11H,6-9H2 InChIKey: ONWZSVWXPXFCBR-UHFFFAOYSA-N
CBID:63942 http://www.chembase.cn/molecule-63942.html