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SMILES: c1(c(cc(c(c1)OC)OC)O)C=O Canonical SMILES: COc1cc(C=O)c(cc1OC)O InChI: InChI=1S/C9H10O4/c1-12-8-3-6(5-10)7(11)4-9(8)13-2/h3-5,11H,1-2H3 InChIKey: XIKGRPKDQDFXLF-UHFFFAOYSA-N
CBID:245923 http://www.chembase.cn/molecule-245923.html