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SMILES: C(Oc1c(ccc(c1)C)Cl)(C(=O)O)(C)C Canonical SMILES: OC(=O)C(Oc1cc(C)ccc1Cl)(C)C InChI: InChI=1S/C11H13ClO3/c1-7-4-5-8(12)9(6-7)15-11(2,3)10(13)14/h4-6H,1-3H3,(H,13,14) InChIKey: DDAAEZNXAGEDNQ-UHFFFAOYSA-N
CBID:25713 http://www.chembase.cn/molecule-25713.html