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SMILES: C(C(=O)O)C(c1ccc(cc1)Cl)O Canonical SMILES: OC(c1ccc(cc1)Cl)CC(=O)O InChI: InChI=1S/C9H9ClO3/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8,11H,5H2,(H,12,13) InChIKey: NRRQHJBZRHOVAO-UHFFFAOYSA-N
CBID:234913 http://www.chembase.cn/molecule-234913.html