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SMILES: C(=O)(c1cc(c(cc1)OCCC)Cl)O Canonical SMILES: CCCOc1ccc(cc1Cl)C(=O)O InChI: InChI=1S/C10H11ClO3/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h3-4,6H,2,5H2,1H3,(H,12,13) InChIKey: WOBLCPMGDGMEBX-UHFFFAOYSA-N
CBID:312230 http://www.chembase.cn/molecule-312230.html