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SMILES: C1(C(=O)O)(c2ccc(OCc3ccccc3)cc2)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C19H20O4/c20-18(21)19(10-12-22-13-11-19)16-6-8-17(9-7-16)23-14-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,20,21) InChIKey: FYJYTASNASJXAD-UHFFFAOYSA-N
CBID:277430 http://www.chembase.cn/molecule-277430.html