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SMILES: c1(c(cc(c(c1)OC)OCCC)Cl)C=O Canonical SMILES: CCCOc1cc(Cl)c(cc1OC)C=O InChI: InChI=1S/C11H13ClO3/c1-3-4-15-11-6-9(12)8(7-13)5-10(11)14-2/h5-7H,3-4H2,1-2H3 InChIKey: VCEIJWMWXADXLH-UHFFFAOYSA-N
CBID:311975 http://www.chembase.cn/molecule-311975.html