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SMILES: C(=O)(C(Oc1ccc(cc1)C)C)O Canonical SMILES: CC(C(=O)O)Oc1ccc(cc1)C InChI: InChI=1S/C10H12O3/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12) InChIKey: BTQZPXFENISXER-UHFFFAOYSA-N
CBID:21718 http://www.chembase.cn/molecule-21718.html