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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OC)c1oc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(o1)c1coc2c(c1=O)cc(c(c2)OC)CC InChI: InChI=1S/C19H18O6/c1-4-11-8-12-17(9-16(11)22-3)24-10-13(18(12)20)14-6-7-15(25-14)19(21)23-5-2/h6-10H,4-5H2,1-3H3 InChIKey: ZQRUQVWZRFNCQD-UHFFFAOYSA-N
CBID:180867 http://www.chembase.cn/molecule-180867.html