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SMILES: COc1ccc(cc1O)/C=C/c1cc(O)cc(c1)O Canonical SMILES: COc1ccc(cc1O)/C=C/c1cc(O)cc(c1)O InChI: InChI=1S/C15H14O4/c1-19-15-5-4-10(8-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+ InChIKey: PHMHDRYYFAYWEG-NSCUHMNNSA-N
CBID:129257 http://www.chembase.cn/molecule-129257.html