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SMILES: C(=O)(/C=C/c1cc(c(OCc2ccccc2)cc1)OCC)O Canonical SMILES: CCOc1cc(/C=C/C(=O)O)ccc1OCc1ccccc1 InChI: InChI=1S/C18H18O4/c1-2-21-17-12-14(9-11-18(19)20)8-10-16(17)22-13-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,19,20)/b11-9+ InChIKey: ZRGFXHPPBGPRIU-PKNBQFBNSA-N
CBID:231920 http://www.chembase.cn/molecule-231920.html