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SMILES: O=C(c1cc(c(cc1O)OC)OC)C Canonical SMILES: COc1cc(C(=O)C)c(cc1OC)O InChI: InChI=1S/C10H12O4/c1-6(11)7-4-9(13-2)10(14-3)5-8(7)12/h4-5,12H,1-3H3 InChIKey: KEQHBVWVKYHDCS-UHFFFAOYSA-N
CBID:79704 http://www.chembase.cn/molecule-79704.html