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SMILES: c1(c2c(oc(=O)c1)ccc(c2)C)CCl Canonical SMILES: ClCc1cc(=O)oc2c1cc(C)cc2 InChI: InChI=1S/C11H9ClO2/c1-7-2-3-10-9(4-7)8(6-12)5-11(13)14-10/h2-5H,6H2,1H3 InChIKey: SPXMXBBTSABPSK-UHFFFAOYSA-N
CBID:119438 http://www.chembase.cn/molecule-119438.html