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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1ccc(cc1)C(C)C Canonical SMILES: Oc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)C(C)C InChI: InChI=1S/C18H16O4/c1-11(2)12-3-6-14(7-4-12)22-17-10-21-16-9-13(19)5-8-15(16)18(17)20/h3-11,19H,1-2H3 InChIKey: CRRZZOKKFPJCQF-UHFFFAOYSA-N
CBID:230158 http://www.chembase.cn/molecule-230158.html