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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)Oc1ccc(cc1)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)C InChI: InChI=1S/C18H14O5/c1-11-3-5-13(6-4-11)23-17-10-21-16-9-14(22-12(2)19)7-8-15(16)18(17)20/h3-10H,1-2H3 InChIKey: WIZXGOPTWBZLCR-UHFFFAOYSA-N
CBID:182927 http://www.chembase.cn/molecule-182927.html