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SMILES: C(=O)(c1cc2c(OCCO2)cc1)Cl Canonical SMILES: ClC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H7ClO3/c10-9(11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2 InChIKey: QECXDXFCJKMZLA-UHFFFAOYSA-N
CBID:56786 http://www.chembase.cn/molecule-56786.html