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SMILES: c1(c(cc(c(c1)OCC)OCC=C)Cl)C=O Canonical SMILES: C=CCOc1cc(Cl)c(cc1OCC)C=O InChI: InChI=1S/C12H13ClO3/c1-3-5-16-12-7-10(13)9(8-14)6-11(12)15-4-2/h3,6-8H,1,4-5H2,2H3 InChIKey: GRKKQNMAJYLASY-UHFFFAOYSA-N
CBID:311968 http://www.chembase.cn/molecule-311968.html