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SMILES: c12c(OCCO2)ccc(c1)CC(=O)Cl Canonical SMILES: ClC(=O)Cc1ccc2c(c1)OCCO2 InChI: InChI=1S/C10H9ClO3/c11-10(12)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-2,5H,3-4,6H2 InChIKey: UYLGKTHYKDXIHC-UHFFFAOYSA-N
CBID:31391 http://www.chembase.cn/molecule-31391.html