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SMILES: C(=O)(c1ccc(c2cc3c(OCCCO3)cc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C16H14O4/c17-16(18)12-4-2-11(3-5-12)13-6-7-14-15(10-13)20-9-1-8-19-14/h2-7,10H,1,8-9H2,(H,17,18) InChIKey: GJYLMDBVMSOLSL-UHFFFAOYSA-N
CBID:43084 http://www.chembase.cn/molecule-43084.html