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SMILES: c1(c(cc(cc1OC)Cl)C=O)OC(C)C Canonical SMILES: COc1cc(Cl)cc(c1OC(C)C)C=O InChI: InChI=1S/C11H13ClO3/c1-7(2)15-11-8(6-13)4-9(12)5-10(11)14-3/h4-7H,1-3H3 InChIKey: ZWOOAUXTBHPQPI-UHFFFAOYSA-N
CBID:311986 http://www.chembase.cn/molecule-311986.html