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SMILES: C(=O)(c1ccc(cc1)OCCOc1ccc(C(=O)C)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C18H18O5/c1-13(19)14-3-7-16(8-4-14)22-11-12-23-17-9-5-15(6-10-17)18(20)21-2/h3-10H,11-12H2,1-2H3 InChIKey: KVIGLOOTYXRDMO-UHFFFAOYSA-N
CBID:43899 http://www.chembase.cn/molecule-43899.html