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SMILES: C(C(=O)Cl)(Oc1ccc(cc1)C)(C)C Canonical SMILES: ClC(=O)C(Oc1ccc(cc1)C)(C)C InChI: InChI=1S/C11H13ClO2/c1-8-4-6-9(7-5-8)14-11(2,3)10(12)13/h4-7H,1-3H3 InChIKey: NNHUHOBNVSNTGT-UHFFFAOYSA-N
CBID:56744 http://www.chembase.cn/molecule-56744.html