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SMILES: c1c(c(cc(c1)CC(C(=O)O)C)O)O Canonical SMILES: OC(=O)C(Cc1ccc(c(c1)O)O)C InChI: InChI=1S/C10H12O4/c1-6(10(13)14)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4H2,1H3,(H,13,14) InChIKey: GIIOASILGOFVPI-UHFFFAOYSA-N
CBID:173558 http://www.chembase.cn/molecule-173558.html