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SMILES: C(=O)(O)CCCCOc1ccc(Oc2ccccc2)cc1 Canonical SMILES: OC(=O)CCCCOc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C17H18O4/c18-17(19)8-4-5-13-20-14-9-11-16(12-10-14)21-15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13H2,(H,18,19) InChIKey: HEGLZGRVZIXUEB-UHFFFAOYSA-N
CBID:276538 http://www.chembase.cn/molecule-276538.html