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SMILES: C(=O)(C(Oc1cc(c(cc1)Cl)C)C)O Canonical SMILES: OC(=O)C(Oc1ccc(c(c1)C)Cl)C InChI: InChI=1S/C10H11ClO3/c1-6-5-8(3-4-9(6)11)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13) InChIKey: DRKJHOSTQZAYFT-UHFFFAOYSA-N
CBID:25684 http://www.chembase.cn/molecule-25684.html