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SMILES: C\1(=C\c2occc2)/C(=O)CCCC1 Canonical SMILES: O=C1CCCC/C/1=C\c1ccco1 InChI: InChI=1S/C11H12O2/c12-11-6-2-1-4-9(11)8-10-5-3-7-13-10/h3,5,7-8H,1-2,4,6H2/b9-8+ InChIKey: XLILSZDCLCSYMR-CMDGGOBGSA-N
CBID:252779 http://www.chembase.cn/molecule-252779.html