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SMILES: C(=O)(C(Oc1cc(Cl)ccc1)C(C)C)O Canonical SMILES: CC(C(C(=O)O)Oc1cccc(c1)Cl)C InChI: InChI=1S/C11H13ClO3/c1-7(2)10(11(13)14)15-9-5-3-4-8(12)6-9/h3-7,10H,1-2H3,(H,13,14) InChIKey: ZXBVQYOLEDJCOA-UHFFFAOYSA-N
CBID:246149 http://www.chembase.cn/molecule-246149.html