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SMILES: COc1cc(C)c(C(=O)O)c(O)c1 Canonical SMILES: COc1cc(C)c(c(c1)O)C(=O)O InChI: InChI=1S/C9H10O4/c1-5-3-6(13-2)4-7(10)8(5)9(11)12/h3-4,10H,1-2H3,(H,11,12) InChIKey: QUCZMUVAQHIOID-UHFFFAOYSA-N
CBID:108999 http://www.chembase.cn/molecule-108999.html