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SMILES: C(=O)(Oc1c(cc(C=O)cc1)OCC)c1cc(ccc1)C Canonical SMILES: CCOc1cc(C=O)ccc1OC(=O)c1cccc(c1)C InChI: InChI=1S/C17H16O4/c1-3-20-16-10-13(11-18)7-8-15(16)21-17(19)14-6-4-5-12(2)9-14/h4-11H,3H2,1-2H3 InChIKey: JITQABVXBPNHSE-UHFFFAOYSA-N
CBID:26144 http://www.chembase.cn/molecule-26144.html