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SMILES: c1(C(C(=O)O)C(C)C)cc(Cl)ccc1 Canonical SMILES: CC(C(c1cccc(c1)Cl)C(=O)O)C InChI: InChI=1S/C11H13ClO2/c1-7(2)10(11(13)14)8-4-3-5-9(12)6-8/h3-7,10H,1-2H3,(H,13,14) InChIKey: PDDSUKSQBULCTG-UHFFFAOYSA-N
CBID:234988 http://www.chembase.cn/molecule-234988.html