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SMILES: C(=O)(c1cc(OCCOc2ccc(C=O)cc2)ccc1)OC Canonical SMILES: O=Cc1ccc(cc1)OCCOc1cccc(c1)C(=O)OC InChI: InChI=1S/C17H16O5/c1-20-17(19)14-3-2-4-16(11-14)22-10-9-21-15-7-5-13(12-18)6-8-15/h2-8,11-12H,9-10H2,1H3 InChIKey: VFAYDBUDLWHMLW-UHFFFAOYSA-N
CBID:43913 http://www.chembase.cn/molecule-43913.html