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SMILES: c12c(cc(cc1Cl)C=O)OCCO2 Canonical SMILES: O=Cc1cc2OCCOc2c(c1)Cl InChI: InChI=1S/C9H7ClO3/c10-7-3-6(5-11)4-8-9(7)13-2-1-12-8/h3-5H,1-2H2 InChIKey: QNMGAQWLVFYMGX-UHFFFAOYSA-N
CBID:244380 http://www.chembase.cn/molecule-244380.html