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SMILES: O=C(OCCCc1ccccc1)/C=C/c1ccccc1 Canonical SMILES: O=C(/C=C/c1ccccc1)OCCCc1ccccc1 InChI: InChI=1S/C18H18O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2 InChIKey: LYRAHIUDQRJGGZ-UHFFFAOYSA-N
CBID:109319 http://www.chembase.cn/molecule-109319.html