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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCc1cc(OC)ccc1)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OCc1cccc(c1)OC)cc(c2)C InChI: InChI=1S/C21H22O4/c1-4-6-16-12-20(22)25-19-10-14(2)9-18(21(16)19)24-13-15-7-5-8-17(11-15)23-3/h5,7-12H,4,6,13H2,1-3H3 InChIKey: MMRDKRQKMLLAHM-UHFFFAOYSA-N
CBID:195168 http://www.chembase.cn/molecule-195168.html