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SMILES: c1(c(OC2CCCC2)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OC1CCCC1 InChI: InChI=1S/C12H13ClO2/c13-10-5-6-12(9(7-10)8-14)15-11-3-1-2-4-11/h5-8,11H,1-4H2 InChIKey: ZZBKVNNQZYGRDS-UHFFFAOYSA-N
CBID:284858 http://www.chembase.cn/molecule-284858.html