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SMILES: O=C(c1ccc(c(c1O)C)O)C Canonical SMILES: CC(=O)c1ccc(c(c1O)C)O InChI: InChI=1S/C9H10O3/c1-5-8(11)4-3-7(6(2)10)9(5)12/h3-4,11-12H,1-2H3 InChIKey: KMTLZBUHQPQFAV-UHFFFAOYSA-N
CBID:84566 http://www.chembase.cn/molecule-84566.html