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SMILES: c1(c(OCC2OCCC2)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCC1CCCO1 InChI: InChI=1S/C12H13ClO3/c13-10-3-4-12(9(6-10)7-14)16-8-11-2-1-5-15-11/h3-4,6-7,11H,1-2,5,8H2 InChIKey: ZHVPKUKAGOCESM-UHFFFAOYSA-N
CBID:285092 http://www.chembase.cn/molecule-285092.html