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SMILES: O=C(OC)/C=C/c1ccc(O)c(c1)CC=C(C)C Canonical SMILES: COC(=O)/C=C/c1ccc(c(c1)CC=C(C)C)O InChI: InChI=1S/C15H18O3/c1-11(2)4-7-13-10-12(5-8-14(13)16)6-9-15(17)18-3/h4-6,8-10,16H,7H2,1-3H3 InChIKey: LZEOAWXRNGQEHO-UHFFFAOYSA-N
CBID:129023 http://www.chembase.cn/molecule-129023.html