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SMILES: c1(c(=O)c2c(oc1CC)cc(cc2)O)c1c(OC)cccc1 Canonical SMILES: CCc1oc2cc(O)ccc2c(=O)c1c1ccccc1OC InChI: InChI=1S/C18H16O4/c1-3-14-17(12-6-4-5-7-15(12)21-2)18(20)13-9-8-11(19)10-16(13)22-14/h4-10,19H,3H2,1-2H3 InChIKey: QSLWUBDWAKVULT-UHFFFAOYSA-N
CBID:191294 http://www.chembase.cn/molecule-191294.html