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SMILES: O=C(c1c(ccc(c1O)OC)O)C Canonical SMILES: COc1ccc(c(c1O)C(=O)C)O InChI: InChI=1S/C9H10O4/c1-5(10)8-6(11)3-4-7(13-2)9(8)12/h3-4,11-12H,1-2H3 InChIKey: BPKWMRZHDOAUNP-UHFFFAOYSA-N
CBID:79560 http://www.chembase.cn/molecule-79560.html