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SMILES: O=Cc1cc(OCCCCC)ccc1 Canonical SMILES: CCCCCOc1cccc(c1)C=O InChI: InChI=1S/C12H16O2/c1-2-3-4-8-14-12-7-5-6-11(9-12)10-13/h5-7,9-10H,2-4,8H2,1H3 InChIKey: AMTVZBSJJCTNNT-UHFFFAOYSA-N
CBID:25902 http://www.chembase.cn/molecule-25902.html