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SMILES: C(=O)(C(Oc1ccc(Cl)cc1)C(C)C)O Canonical SMILES: CC(C(C(=O)O)Oc1ccc(cc1)Cl)C InChI: InChI=1S/C11H13ClO3/c1-7(2)10(11(13)14)15-9-5-3-8(12)4-6-9/h3-7,10H,1-2H3,(H,13,14) InChIKey: YIDWVTSSFOIVPL-UHFFFAOYSA-N
CBID:311786 http://www.chembase.cn/molecule-311786.html