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SMILES: CCOC(=O)c1ccc(c(c1)Cl)O Canonical SMILES: CCOC(=O)c1ccc(c(c1)Cl)O InChI: InChI=1S/C9H9ClO3/c1-2-13-9(12)6-3-4-8(11)7(10)5-6/h3-5,11H,2H2,1H3 InChIKey: QBOWIPYEPOVPGR-UHFFFAOYSA-N
CBID:151895 http://www.chembase.cn/molecule-151895.html