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SMILES: O=C(CCc1ccc(cc1)OCc1ccccc1)OCC Canonical SMILES: CCOC(=O)CCc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C18H20O3/c1-2-20-18(19)13-10-15-8-11-17(12-9-15)21-14-16-6-4-3-5-7-16/h3-9,11-12H,2,10,13-14H2,1H3 InChIKey: GEPHVIQILXNGKM-UHFFFAOYSA-N
CBID:82186 http://www.chembase.cn/molecule-82186.html