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SMILES: c1(c2c(oc(=O)c1)cc(cc2C)C)CCl Canonical SMILES: ClCc1cc(=O)oc2c1c(C)cc(c2)C InChI: InChI=1S/C12H11ClO2/c1-7-3-8(2)12-9(6-13)5-11(14)15-10(12)4-7/h3-5H,6H2,1-2H3 InChIKey: UAHMLRJDORGFNT-UHFFFAOYSA-N
CBID:113502 http://www.chembase.cn/molecule-113502.html