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SMILES: O1c2cc(c(OC)cc2OC1)/C=C/C Canonical SMILES: C/C=C/c1cc2OCOc2cc1OC InChI: InChI=1S/C11H12O3/c1-3-4-8-5-10-11(14-7-13-10)6-9(8)12-2/h3-6H,7H2,1-2H3 InChIKey: OTRFVHWXENKCEG-UHFFFAOYSA-N
CBID:126436 http://www.chembase.cn/molecule-126436.html