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SMILES: C(=O)c1c(cc(cc1OC)O)OC Canonical SMILES: COc1cc(O)cc(c1C=O)OC InChI: InChI=1S/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H3 InChIKey: HZWPJAZIRZFCGX-UHFFFAOYSA-N
CBID:70798 http://www.chembase.cn/molecule-70798.html