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SMILES: C(=O)(Oc1cc(CCl)ccc1)C(C)C Canonical SMILES: ClCc1cccc(c1)OC(=O)C(C)C InChI: InChI=1S/C11H13ClO2/c1-8(2)11(13)14-10-5-3-4-9(6-10)7-12/h3-6,8H,7H2,1-2H3 InChIKey: GNWCGSCZDXVNIF-UHFFFAOYSA-N
CBID:237006 http://www.chembase.cn/molecule-237006.html