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SMILES: O=C(O)c1ccc(CC)c(O)c1 Canonical SMILES: CCc1ccc(cc1O)C(=O)O InChI: InChI=1S/C9H10O3/c1-2-6-3-4-7(9(11)12)5-8(6)10/h3-5,10H,2H2,1H3,(H,11,12) InChIKey: ZRMANCODDGUNJI-UHFFFAOYSA-N
CBID:294144 http://www.chembase.cn/molecule-294144.html