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SMILES: c1(=O)c2c(oc3c1ccc(c3)OCCCC)cc(cc2)O Canonical SMILES: CCCCOc1ccc2c(c1)oc1c(c2=O)ccc(c1)O InChI: InChI=1S/C17H16O4/c1-2-3-8-20-12-5-7-14-16(10-12)21-15-9-11(18)4-6-13(15)17(14)19/h4-7,9-10,18H,2-3,8H2,1H3 InChIKey: YFYUNKAICYPTDQ-UHFFFAOYSA-N
CBID:118858 http://www.chembase.cn/molecule-118858.html