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SMILES: c1(OC(C(=O)Cl)C)c(c(ccc1)C)C Canonical SMILES: ClC(=O)C(Oc1cccc(c1C)C)C InChI: InChI=1S/C11H13ClO2/c1-7-5-4-6-10(8(7)2)14-9(3)11(12)13/h4-6,9H,1-3H3 InChIKey: PNHRNLFAIOSJMU-UHFFFAOYSA-N
CBID:56686 http://www.chembase.cn/molecule-56686.html