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SMILES: C1(CC(CC1)OCc1ccccc1)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CCC(C1)OCc1ccccc1)C(=O)OCC InChI: InChI=1S/C18H24O5/c1-3-21-16(19)18(17(20)22-4-2)11-10-15(12-18)23-13-14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3 InChIKey: DUDIGEJQZDJOPP-UHFFFAOYSA-N
CBID:811803 http://www.chembase.cn/molecule-811803.html