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SMILES: O=C(OC)c1c(C)cc(O)cc1O Canonical SMILES: COC(=O)c1c(C)cc(cc1O)O InChI: InChI=1S/C9H10O4/c1-5-3-6(10)4-7(11)8(5)9(12)13-2/h3-4,10-11H,1-2H3 InChIKey: NCCWCZLEACWJIN-UHFFFAOYSA-N
CBID:289522 http://www.chembase.cn/molecule-289522.html